2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine

C17H34N2 — CID 79358560

IUPAC2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine
SMILESCCCNC1CCN(CC2C(C)(C)C2(C)C)C(C)C1
InChIInChI=1S/C17H34N2/c1-7-9-18-14-8-10-19(13(2)11-14)12-15-16(3,4)17(15,5)6/h13-15,18H,7-12H2,1-6H3
InChIKeySQQNZDOZQLTFES-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.52
Rot. Bonds5

About 2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine

2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine (PubChem CID 79358560) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine
PubChem CID79358560
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine
SMILESCCCNC1CCN(CC2C(C)(C)C2(C)C)C(C)C1
InChIInChI=1S/C17H34N2/c1-7-9-18-14-8-10-19(13(2)11-14)12-15-16(3,4)17(15,5)6/h13-15,18H,7-12H2,1-6H3
InChIKeySQQNZDOZQLTFES-UHFFFAOYSA-N
XLogP3.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine
CID 63243811
1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine
CID 54976535
2-methyl-1-[(4-methylmorpholin-2-yl)methyl]-N-propylpiperidin-4-amine
CID 79071844
2-methyl-N-propyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine
CID 106293319
1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine
CID 79869905
2-methyl-1-(1-methylsulfonylpropan-2-yl)-N-propylpiperidin-4-amine
CID 64643789
1-ethyl-N-(4-methoxybutyl)-2-methylpiperidin-4-amine
CID 115709757
2-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-N-propylpiperidin-4-amine
CID 114184173
5-[(1-ethyl-2-methylpiperidin-4-yl)amino]pentanenitrile
CID 115716628
2-methyl-1-[(3-methyl-2-pyridinyl)methyl]-N-propylpiperidin-4-amine
CID 63306392
2-methyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]-N-propylpiperidin-4-amine
CID 54976397
1-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-N-propylpiperidin-4-amine
CID 62992637

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine?
The IUPAC name of 2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine (CID 79358560) is 2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine.
What is the SMILES notation for 2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine?
The canonical SMILES for 2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine is CCCNC1CCN(CC2C(C)(C)C2(C)C)C(C)C1.
What is the InChIKey of 2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine?
The InChIKey is SQQNZDOZQLTFES-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-7-9-18-14-8-10-19(13(2)11-14)12-15-16(3,4)17(15,5)6/h13-15,18H,7-12H2,1-6H3.
What are the key properties of 2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine?
2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine has a molecular weight of 266.47 g/mol, XLogP of 3.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine is sourced from PubChem (CID 79358560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).