1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine

C15H30N2 — CID 114136631

IUPAC1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine
SMILESCNC1CCN(CCCC2CCCC2)C(C)C1
InChIInChI=1S/C15H30N2/c1-13-12-15(16-2)9-11-17(13)10-5-8-14-6-3-4-7-14/h13-16H,3-12H2,1-2H3
InChIKeyAUKYPEIUAZYHQG-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds5

About 1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine

1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine (PubChem CID 114136631) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine
PubChem CID114136631
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine
SMILESCNC1CCN(CCCC2CCCC2)C(C)C1
InChIInChI=1S/C15H30N2/c1-13-12-15(16-2)9-11-17(13)10-5-8-14-6-3-4-7-14/h13-16H,3-12H2,1-2H3
InChIKeyAUKYPEIUAZYHQG-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine
CID 54976535
1-[2-(cyclopenten-1-yl)ethyl]-N,2-dimethylpiperidin-4-amine
CID 106172504
1-(2-cyclopentylethyl)-N-methylpiperidin-4-amine;hydrochloride
CID 119923610
N-cyclohexyl-1-ethyl-2-methylpiperidin-4-amine
CID 115654044
N,2-dimethyl-1-(2-methyl-2-methylsulfonylpropyl)piperidin-4-amine
CID 79559306
N,2-dimethyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine
CID 106293338
(2R,4S)-N,1,2-trimethylpiperidin-4-amine
CID 94244018
(2S,4R)-N,1,2-trimethylpiperidin-4-amine
CID 94244017
1-[2-(4-chlorophenyl)ethyl]-N,2-dimethylpiperidin-4-amine
CID 54976190
1-(2-but-3-enoxyethyl)-N,2-dimethylpiperidin-4-amine
CID 106402317
ethane;N,1,2-trimethylpiperidin-4-amine
CID 178011529
N-(3-cyclopentylpropyl)-1-methylpyrrolidin-3-amine
CID 103748169

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine?
The IUPAC name of 1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine (CID 114136631) is 1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine is CNC1CCN(CCCC2CCCC2)C(C)C1.
What is the InChIKey of 1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine?
The InChIKey is AUKYPEIUAZYHQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13-12-15(16-2)9-11-17(13)10-5-8-14-6-3-4-7-14/h13-16H,3-12H2,1-2H3.
What are the key properties of 1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine?
1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine is sourced from PubChem (CID 114136631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).