1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine

C16H32N2 — CID 79869905

IUPAC1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(C2CCCC2(C)C)C(C)C1
InChIInChI=1S/C16H32N2/c1-5-10-17-14-8-11-18(13(2)12-14)15-7-6-9-16(15,3)4/h13-15,17H,5-12H2,1-4H3
InChIKeyQEWCCCGVUWJGSL-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.42
Rot. Bonds4

About 1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine

1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine (PubChem CID 79869905) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine
PubChem CID79869905
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(C2CCCC2(C)C)C(C)C1
InChIInChI=1S/C16H32N2/c1-5-10-17-14-8-11-18(13(2)12-14)15-7-6-9-16(15,3)4/h13-15,17H,5-12H2,1-4H3
InChIKeyQEWCCCGVUWJGSL-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine
CID 79358560
2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine
CID 63243811
1-cyclopropyl-5-methyl-N-propylpyrrolidin-3-amine
CID 115704306
2,2-dimethyl-6-(3-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine
CID 79829478
3-(2-methylpyrrolidin-1-yl)-N-propylcyclohexan-1-amine
CID 79630966
1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine
CID 54976535
(2S)-1-(2,2-dimethylcyclopentyl)-2-methylpiperazine
CID 130678144
1-(2,2-dimethylcyclobutyl)-2-methylpiperidin-4-amine
CID 130554797
4-(2-methylazetidin-1-yl)-N-propylcyclohexan-1-amine
CID 79686955
2-methyl-1-(1-methylsulfonylpropan-2-yl)-N-propylpiperidin-4-amine
CID 64643789
(2,2-dimethylcyclohexyl)-[4-(propylamino)piperidin-1-yl]methanone
CID 107174400
2,2-dimethyl-N-propyl-6-(2-propylpiperidin-1-yl)cyclohexan-1-amine
CID 83053137

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine?
The IUPAC name of 1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine (CID 79869905) is 1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine.
What is the SMILES notation for 1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine?
The canonical SMILES for 1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine is CCCNC1CCN(C2CCCC2(C)C)C(C)C1.
What is the InChIKey of 1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine?
The InChIKey is QEWCCCGVUWJGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-5-10-17-14-8-11-18(13(2)12-14)15-7-6-9-16(15,3)4/h13-15,17H,5-12H2,1-4H3.
What are the key properties of 1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine?
1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine has a molecular weight of 252.45 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine is sourced from PubChem (CID 79869905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).