5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol

C14H30N2O — CID 64795940

IUPAC5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
SMILESCCN(CCCC(C)(CO)NC(C)C)C1CC1
InChIInChI=1S/C14H30N2O/c1-5-16(13-7-8-13)10-6-9-14(4,11-17)15-12(2)3/h12-13,15,17H,5-11H2,1-4H3
InChIKeyAZCYEFFAEKEMTM-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.00
Rot. Bonds9

About 5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol

5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol (PubChem CID 64795940) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol.

Molecular Properties

Compound Name5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
PubChem CID64795940
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
SMILESCCN(CCCC(C)(CO)NC(C)C)C1CC1
InChIInChI=1S/C14H30N2O/c1-5-16(13-7-8-13)10-6-9-14(4,11-17)15-12(2)3/h12-13,15,17H,5-11H2,1-4H3
InChIKeyAZCYEFFAEKEMTM-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)propan-1-ol
CID 64798308
5-[cyclopentyl(ethyl)amino]-2-(ethylamino)-2-methylpentan-1-ol
CID 64798547
6-[cyclopropyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)hexan-1-ol
CID 64798501
5-[1-cyclopropylethyl(methyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64797279
2-methyl-5-[methyl(oxan-4-yl)amino]-2-(propan-2-ylamino)pentan-1-ol
CID 64798346
5-[butyl(cyclopropyl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825919
4-[cyclohexyl(ethyl)amino]-2-(cyclopropylamino)-2-methylbutan-1-ol
CID 64798397
4-[cyclopentyl(ethyl)amino]-2-methyl-2-(methylamino)butan-1-ol
CID 64797056
3-[cyclopropyl(2-methylpropyl)amino]-2-methyl-2-(propan-2-ylamino)propan-1-ol
CID 64827129
5-cyclobutyloxy-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64808655
5-[cyclopentyl(ethyl)amino]-2-(cyclopropylamino)-2-ethylpentan-1-ol
CID 106809250
5-[4-(dimethylamino)piperidin-1-yl]-2-methyl-2-(propan-2-ylamino)pentan-1-ol
CID 64795994

Frequently Asked Questions

What is the IUPAC name of 5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
The IUPAC name of 5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol (CID 64795940) is 5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol.
What is the SMILES notation for 5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
The canonical SMILES for 5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol is CCN(CCCC(C)(CO)NC(C)C)C1CC1.
What is the InChIKey of 5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
The InChIKey is AZCYEFFAEKEMTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-16(13-7-8-13)10-6-9-14(4,11-17)15-12(2)3/h12-13,15,17H,5-11H2,1-4H3.
What are the key properties of 5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol?
5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol has a molecular weight of 242.41 g/mol, XLogP of 2.00, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)pentan-1-ol is sourced from PubChem (CID 64795940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).