1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine

C16H32N2 — CID 54976535

IUPAC1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(CCC2CCCC2)C(C)C1
InChIInChI=1S/C16H32N2/c1-3-10-17-16-9-12-18(14(2)13-16)11-8-15-6-4-5-7-15/h14-17H,3-13H2,1-2H3
InChIKeyZOINUCVBGZNRGP-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.42
Rot. Bonds6

About 1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine

1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine (PubChem CID 54976535) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine
PubChem CID54976535
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(CCC2CCCC2)C(C)C1
InChIInChI=1S/C16H32N2/c1-3-10-17-16-9-12-18(14(2)13-16)11-8-15-6-4-5-7-15/h14-17H,3-13H2,1-2H3
InChIKeyZOINUCVBGZNRGP-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
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

1-(2-cyclopentylethyl)-N-propylpiperidin-4-amine
CID 54932891
2-methyl-1-[(4-methylcyclohexyl)methyl]-N-propylpiperidin-4-amine
CID 63243811
1-(3-cyclopentylpropyl)-N,2-dimethylpiperidin-4-amine
CID 114136631
2-methyl-N-propyl-1-[(2,2,3,3-tetramethylcyclopropyl)methyl]piperidin-4-amine
CID 79358560
2-methyl-N-propyl-1-(2,2,3,3-tetrafluoropropyl)piperidin-4-amine
CID 106293319
2-methyl-1-[(4-methylmorpholin-2-yl)methyl]-N-propylpiperidin-4-amine
CID 79071844
2-[2-(2,4-dimethylpiperidin-1-yl)ethyl]-N-propylcyclopentan-1-amine
CID 79566322
(3R)-1-methyl-N-propylpyrrolidin-3-amine
CID 93285609
2-methyl-1-(1,2,4-oxadiazol-3-ylmethyl)-N-propylpiperidin-4-amine
CID 114184173
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-(2,2-dimethylcyclopentyl)-2-methyl-N-propylpiperidin-4-amine
CID 79869905

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine?
The IUPAC name of 1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine (CID 54976535) is 1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine.
What is the SMILES notation for 1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine?
The canonical SMILES for 1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine is CCCNC1CCN(CCC2CCCC2)C(C)C1.
What is the InChIKey of 1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine?
The InChIKey is ZOINUCVBGZNRGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-3-10-17-16-9-12-18(14(2)13-16)11-8-15-6-4-5-7-15/h14-17H,3-13H2,1-2H3.
What are the key properties of 1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine?
1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine has a molecular weight of 252.45 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylethyl)-2-methyl-N-propylpiperidin-4-amine is sourced from PubChem (CID 54976535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).