(2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine

C108H160N8O5 — CID 165062266

IUPAC(2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine
SMILESCC(C)NC(C)(C)c1ccccc1.CC(C)NC(C)(C)c1ccccn1.CC(C)NC1(c2ccccc2)CC1.CC(C)NC1(c2ccccn2)CC1.CC(C)OC(C)(C)c1ccccn1.CC(C)OC1(c2ccccn2)CC1.CC(C)OCC(C)(C)c1ccccc1.CC(C)OCC1(c2ccccc2)CC1.CC(C)OCCC1(c2ccccc2)CC1
InChIInChI=1S/C14H20O.C13H18O.C13H20O.C12H17N.C12H19N.C11H16N2.C11H18N2.C11H15NO.C11H17NO/c1-12(2)15-11-10-14(8-9-14)13-6-4-3-5-7-13;1-11(2)14-10-13(8-9-13)12-6-4-3-5-7-12;1-11(2)14-10-13(3,4)12-8-6-5-7-9-12;1-10(2)13-12(8-9-12)11-6-4-3-5-7-11;1-10(2)13-12(3,4)11-8-6-5-7-9-11;1-9(2)13-11(6-7-11)10-5-3-4-8-12-10;1-9(2)13-11(3,4)10-7-5-6-8-12-10;1-9(2)13-11(6-7-11)10-5-3-4-8-12-10;1-9(2)13-11(3,4)10-7-5-6-8-12-10/h3-7,12H,8-11H2,1-2H3;3-7,11H,8-10H2,1-2H3;5-9,11H,10H2,1-4H3;3-7,10,13H,8-9H2,1-2H3;5-10,13H,1-4H3;3-5,8-9,13H,6-7H2,1-2H3;5-9,13H,1-4H3;3-5,8-9H,6-7H2,1-2H3;5-9H,1-4H3
InChIKeyRKADVKKAIVHWRR-UHFFFAOYSA-N
MW1650.52 g/mol
LogP25.28
Rot. Bonds31

About (2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine

(2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine (PubChem CID 165062266) has the molecular formula C108H160N8O5 and a molecular weight of 1650.52 g/mol. Its IUPAC name is (2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine.

Molecular Properties

Compound Name(2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine
PubChem CID165062266
Molecular FormulaC108H160N8O5
Molecular Weight1650.52 g/mol
Exact Mass1649.25
IUPAC Name(2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine
SMILESCC(C)NC(C)(C)c1ccccc1.CC(C)NC(C)(C)c1ccccn1.CC(C)NC1(c2ccccc2)CC1.CC(C)NC1(c2ccccn2)CC1.CC(C)OC(C)(C)c1ccccn1.CC(C)OC1(c2ccccn2)CC1.CC(C)OCC(C)(C)c1ccccc1.CC(C)OCC1(c2ccccc2)CC1.CC(C)OCCC1(c2ccccc2)CC1
InChIInChI=1S/C14H20O.C13H18O.C13H20O.C12H17N.C12H19N.C11H16N2.C11H18N2.C11H15NO.C11H17NO/c1-12(2)15-11-10-14(8-9-14)13-6-4-3-5-7-13;1-11(2)14-10-13(8-9-13)12-6-4-3-5-7-12;1-11(2)14-10-13(3,4)12-8-6-5-7-9-12;1-10(2)13-12(8-9-12)11-6-4-3-5-7-11;1-10(2)13-12(3,4)11-8-6-5-7-9-11;1-9(2)13-11(6-7-11)10-5-3-4-8-12-10;1-9(2)13-11(3,4)10-7-5-6-8-12-10;1-9(2)13-11(6-7-11)10-5-3-4-8-12-10;1-9(2)13-11(3,4)10-7-5-6-8-12-10/h3-7,12H,8-11H2,1-2H3;3-7,11H,8-10H2,1-2H3;5-9,11H,10H2,1-4H3;3-7,10,13H,8-9H2,1-2H3;5-10,13H,1-4H3;3-5,8-9,13H,6-7H2,1-2H3;5-9,13H,1-4H3;3-5,8-9H,6-7H2,1-2H3;5-9H,1-4H3
InChIKeyRKADVKKAIVHWRR-UHFFFAOYSA-N
XLogP25.28
TPSA145.83 Ų
H-Bond Donors4
H-Bond Acceptors13
Rotatable Bonds31
Heavy Atoms121
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001650.52
LogP ≤ 525.28
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1013

Analyze (2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine with MolForge

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Launch Full Analysis

Related Compounds

1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;2-methyl-N-(3-morpholin-4-ylpropyl)propan-2-amine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;1-[(2-methylpropan-2-yl)oxymethyl]-3-(trifluoromethyl)benzene;1-[(2-methylpropan-2-yl)oxymethyl]-4-(trifluoromethyl)benzene;2-[(2-methylpropan-2-yl)oxymethyl]-4-(trifluoromethyl)pyridine;2-[(2-methylpropan-2-yl)oxymethyl]-5-(trifluoromethyl)pyridine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(3-pyridin-2-ylpropyl)propan-2-amine
CID 163742856
1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;2-methyl-N-(3-morpholin-4-ylpropyl)propan-2-amine;2-methyl-N-(3-piperidin-1-ylpropyl)propan-2-amine;1-[(2-methylpropan-2-yl)oxymethyl]-3-(trifluoromethyl)benzene;1-[(2-methylpropan-2-yl)oxymethyl]-4-(trifluoromethyl)benzene;2-[(2-methylpropan-2-yl)oxymethyl]-5-(trifluoromethyl)pyridine;2-methyl-N-(pyridin-2-ylmethyl)propan-2-amine;2-methyl-N-(3-pyridin-2-ylpropyl)propan-2-amine
CID 163803537
1-tert-butyl-N,N-dimethylpiperidin-3-amine;1-tert-butyl-N,N-dimethylpiperidin-4-amine;1-tert-butyl-2-fluorobenzene;4-tert-butylmorpholine;4-tert-butyl-2-phenylmorpholine;1-tert-butyl-3-phenylpiperidine;1-tert-butylpiperidin-3-ol;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;3-tert-butylpyridine;1-[(2-methylpropan-2-yl)oxymethyl]-3-(trifluoromethyl)benzene;1-[(2-methylpropan-2-yl)oxymethyl]-4-(trifluoromethyl)benzene;2-[(2-methylpropan-2-yl)oxymethyl]-4-(trifluoromethyl)pyridine;2-[(2-methylpropan-2-yl)oxymethyl]-5-(trifluoromethyl)pyridine;N-[(1-methylpyrrolidin-2-yl)methyl]propan-2-amine;N-(2-morpholin-4-ylethyl)propan-2-amine;3-morpholin-4-yl-N-propan-2-ylpropan-1-amine;N-(2-piperidin-1-ylethyl)propan-2-amine;3-piperidin-1-yl-N-propan-2-ylpropan-1-amine;N-propan-2-yl-3-pyridin-2-ylpropan-1-amine;N-(2-pyridin-2-ylethyl)propan-2-amine;N-(pyridin-2-ylmethyl)propan-2-amine
CID 165089345
4-(5'-(4-(3,7,11,14,17-Pentaoxa-5(2,6)-pyridina-1,9(1,4)-dibenzenacyclooctadecaphane-54-yl)phenyl)-[2,2'-bipyridin]-5-yl)aniline
CID 121494220
4-(5'-(3,7,11,14,17-Pentaoxa-5(2,6)-pyridina-1,9(1,4)-dibenzenacyclooctadecaphane-54-yl)-[2,2'-bipyridin]-5-yl)aniline
CID 121494224
(3R)-4-methyl-1,1,1-triphenyl-2-(pyridin-2-ylmethoxy)pentan-3-amine
CID 57319309
2-[4-[(4-Butylcyclohexyl)-[(4-butylcyclohexyl)-[4-(5-heptyl-2-pyridinyl)phenyl]methoxy]methyl]phenyl]-5-heptylpyridine;5-heptyl-2-[4-[[[4-(5-heptyl-2-pyridinyl)phenyl]-(4-pentylcyclohexyl)methoxy]-(4-pentylcyclohexyl)methyl]phenyl]pyridine
CID 88655829
2-[4-[(4-Ethylcyclohexyl)-[(4-ethylcyclohexyl)-[4-(5-pentyl-2-pyridinyl)phenyl]methoxy]methyl]phenyl]-5-pentylpyridine;5-pentyl-2-[4-[[[4-(5-pentyl-2-pyridinyl)phenyl]-(4-propylcyclohexyl)methoxy]-(4-propylcyclohexyl)methyl]phenyl]pyridine
CID 88655870
2-[4-[(4-Ethylcyclohexyl)-[(4-ethylcyclohexyl)-[4-(5-heptylpyrazin-2-yl)phenyl]methoxy]methyl]phenyl]-5-heptylpyrazine;2-heptyl-5-[4-[[[4-(5-heptylpyrazin-2-yl)phenyl]-(4-propylcyclohexyl)methoxy]-(4-propylcyclohexyl)methyl]phenyl]pyrazine
CID 88655953
5-Butyl-2-[4-[[[4-(5-butyl-2-pyridinyl)phenyl]-(4-heptylcyclohexyl)methoxy]-(4-heptylcyclohexyl)methyl]phenyl]pyridine;5-butyl-2-[4-[[[4-(5-butyl-2-pyridinyl)phenyl]-(4-hexylcyclohexyl)methoxy]-(4-hexylcyclohexyl)methyl]phenyl]pyridine
CID 88656014
2-[4-[(4-Butylcyclohexyl)-[(4-butylcyclohexyl)-[4-(5-nonyl-2-pyridinyl)phenyl]methoxy]methyl]phenyl]-5-nonylpyridine;5-nonyl-2-[4-[[[4-(5-nonyl-2-pyridinyl)phenyl]-(4-propylcyclohexyl)methoxy]-(4-propylcyclohexyl)methyl]phenyl]pyridine
CID 88656203
2-[4-[(4-Heptylcyclohexyl)-[(4-heptylcyclohexyl)-[4-(5-nonylpyrazin-2-yl)phenyl]methoxy]methyl]phenyl]-5-nonylpyrazine;2-nonyl-5-[4-[[[4-(5-nonylpyrazin-2-yl)phenyl]-(4-pentylcyclohexyl)methoxy]-(4-pentylcyclohexyl)methyl]phenyl]pyrazine
CID 88656416

Frequently Asked Questions

What is the IUPAC name of (2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine?
The IUPAC name of (2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine (CID 165062266) is (2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine.
What is the SMILES notation for (2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine?
The canonical SMILES for (2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine is CC(C)NC(C)(C)c1ccccc1.CC(C)NC(C)(C)c1ccccn1.CC(C)NC1(c2ccccc2)CC1.CC(C)NC1(c2ccccn2)CC1.CC(C)OC(C)(C)c1ccccn1.CC(C)OC1(c2ccccn2)CC1.CC(C)OCC(C)(C)c1ccccc1.CC(C)OCC1(c2ccccc2)CC1.CC(C)OCCC1(c2ccccc2)CC1.
What is the InChIKey of (2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine?
The InChIKey is RKADVKKAIVHWRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O.C13H18O.C13H20O.C12H17N.C12H19N.C11H16N2.C11H18N2.C11H15NO.C11H17NO/c1-12(2)15-11-10-14(8-9-14)13-6-4-3-5-7-13;1-11(2)14-10-13(8-9-13)12-6-4-3-5-7-12;1-11(2)14-10-13(3,4)12-8-6-5-7-9-12;1-10(2)13-12(8-9-12)11-6-4-3-5-7-11;1-10(2)13-12(3,4)11-8-6-5-7-9-11;1-9(2)13-11(6-7-11)10-5-3-4-8-12-10;1-9(2)13-11(3,4)10-7-5-6-8-12-10;1-9(2)13-11(6-7-11)10-5-3-4-8-12-10;1-9(2)13-11(3,4)10-7-5-6-8-12-10/h3-7,12H,8-11H2,1-2H3;3-7,11H,8-10H2,1-2H3;5-9,11H,10H2,1-4H3;3-7,10,13H,8-9H2,1-2H3;5-10,13H,1-4H3;3-5,8-9,13H,6-7H2,1-2H3;5-9,13H,1-4H3;3-5,8-9H,6-7H2,1-2H3;5-9H,1-4H3.
What are the key properties of (2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine?
(2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine has a molecular weight of 1650.52 g/mol, XLogP of 25.28, 31 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-1-propan-2-yloxypropan-2-yl)benzene;1-phenyl-N-propan-2-ylcyclopropan-1-amine;2-phenyl-N-propan-2-ylpropan-2-amine;2-(1-propan-2-yloxycyclopropyl)pyridine;[1-(2-propan-2-yloxyethyl)cyclopropyl]benzene;[1-(propan-2-yloxymethyl)cyclopropyl]benzene;2-(2-propan-2-yloxypropan-2-yl)pyridine;N-propan-2-yl-1-pyridin-2-ylcyclopropan-1-amine;N-propan-2-yl-2-pyridin-2-ylpropan-2-amine is sourced from PubChem (CID 165062266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).