1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine

C16H32N2 — CID 83991259

IUPAC1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine
SMILESCCCNC1CC(CC)CN(CC2CCCC2)C1
InChIInChI=1S/C16H32N2/c1-3-9-17-16-10-14(4-2)11-18(13-16)12-15-7-5-6-8-15/h14-17H,3-13H2,1-2H3
InChIKeyHVFDRXIFQIPYRQ-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.28
Rot. Bonds6

About 1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine

1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine (PubChem CID 83991259) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine
PubChem CID83991259
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine
SMILESCCCNC1CC(CC)CN(CC2CCCC2)C1
InChIInChI=1S/C16H32N2/c1-3-9-17-16-10-14(4-2)11-18(13-16)12-15-7-5-6-8-15/h14-17H,3-13H2,1-2H3
InChIKeyHVFDRXIFQIPYRQ-UHFFFAOYSA-N
XLogP3.28
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 ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclohexylmethyl)-5-ethyl-N-propylpiperidin-3-amine
CID 83991266
1-(cyclopropylmethyl)-5-ethyl-N-propylpiperidin-3-amine
CID 83991199
1-(cyclopentylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
CID 83996048
N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
CID 83997430
1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
CID 83996036
3-[1-(cyclobutylmethyl)-5-(propylamino)piperidin-3-yl]propan-1-ol
CID 83991255
1-(cyclopropylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995985
1-(cyclohexylmethyl)-N-(2,2-difluoroethyl)-5-ethylpiperidin-3-amine
CID 83993289
2-[1-(cyclopropylmethyl)-5-(propylamino)piperidin-3-yl]ethanol
CID 83991207
1-cyclohexyl-5-ethyl-N-propylpiperidin-3-amine
CID 83991155
N-benzyl-1-(cyclobutylmethyl)-5-ethylpiperidin-3-amine
CID 83993960
N-[1-(cyclopropylmethyl)-5-ethylpiperidin-3-yl]acetamide
CID 112541972

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine?
The IUPAC name of 1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine (CID 83991259) is 1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine.
What is the SMILES notation for 1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine?
The canonical SMILES for 1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine is CCCNC1CC(CC)CN(CC2CCCC2)C1.
What is the InChIKey of 1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine?
The InChIKey is HVFDRXIFQIPYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-3-9-17-16-10-14(4-2)11-18(13-16)12-15-7-5-6-8-15/h14-17H,3-13H2,1-2H3.
What are the key properties of 1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine?
1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine has a molecular weight of 252.45 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine is sourced from PubChem (CID 83991259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).