5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine

C20H38N2 — CID 83997977

IUPAC5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine
SMILESCCCCC1CC(NCC2CCCC2)CN(C2CCCC2)C1
InChIInChI=1S/C20H38N2/c1-2-3-8-18-13-19(21-14-17-9-4-5-10-17)16-22(15-18)20-11-6-7-12-20/h17-21H,2-16H2,1H3
InChIKeyKWCFKPANYOFBPW-UHFFFAOYSA-N
MW306.54 g/mol
LogP4.59
Rot. Bonds7

About 5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine

5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine (PubChem CID 83997977) has the molecular formula C20H38N2 and a molecular weight of 306.54 g/mol. Its IUPAC name is 5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine.

Molecular Properties

Compound Name5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine
PubChem CID83997977
Molecular FormulaC20H38N2
Molecular Weight306.54 g/mol
Exact Mass306.30
IUPAC Name5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine
SMILESCCCCC1CC(NCC2CCCC2)CN(C2CCCC2)C1
InChIInChI=1S/C20H38N2/c1-2-3-8-18-13-19(21-14-17-9-4-5-10-17)16-22(15-18)20-11-6-7-12-20/h17-21H,2-16H2,1H3
InChIKeyKWCFKPANYOFBPW-UHFFFAOYSA-N
XLogP4.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.54
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-butyl-1-cyclopentyl-N-propylpiperidin-3-amine
CID 83991121
1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
CID 83998013
5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine
CID 83991758
5-butyl-1-cyclopentyl-N-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83992442
2-[1-cyclobutyl-5-(cyclobutylmethylamino)piperidin-3-yl]ethanol
CID 83997337
3-[1-cyclobutyl-5-(cyclopropylmethylamino)piperidin-3-yl]propan-1-ol
CID 83996650
3-[5-(cyclohexylmethylamino)-1-(3-methylcyclobutyl)piperidin-3-yl]propan-1-ol
CID 83998736
1-[3-butyl-5-(cyclopentylmethylamino)piperidin-1-yl]ethanone
CID 83997819
3-[1-cyclobutyl-5-(cyclopentylmethylamino)piperidin-3-yl]propanoic acid
CID 83998032
ethyl N-(5-butyl-1-cyclopentylpiperidin-3-yl)carbamate
CID 112543964
N-(cyclohexylmethyl)-1-ethyl-5-propylpiperidin-3-amine
CID 83998322
1-cyclobutyl-N-(cyclobutylmethyl)-5-methylpiperidin-3-amine
CID 83997328

Frequently Asked Questions

What is the IUPAC name of 5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine?
The IUPAC name of 5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine (CID 83997977) is 5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine.
What is the SMILES notation for 5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine?
The canonical SMILES for 5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine is CCCCC1CC(NCC2CCCC2)CN(C2CCCC2)C1.
What is the InChIKey of 5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine?
The InChIKey is KWCFKPANYOFBPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38N2/c1-2-3-8-18-13-19(21-14-17-9-4-5-10-17)16-22(15-18)20-11-6-7-12-20/h17-21H,2-16H2,1H3.
What are the key properties of 5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine?
5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine has a molecular weight of 306.54 g/mol, XLogP of 4.59, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-butyl-1-cyclopentyl-N-(cyclopentylmethyl)piperidin-3-amine is sourced from PubChem (CID 83997977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).