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

C20H38N2 — CID 83998092

IUPACN-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine
SMILESCCCC1CC(NCC2CCCC2)CN(C(CC)C2CC2)C1
InChIInChI=1S/C20H38N2/c1-3-7-17-12-19(21-13-16-8-5-6-9-16)15-22(14-17)20(4-2)18-10-11-18/h16-21H,3-15H2,1-2H3
InChIKeyJCATUDWZXBJPCU-UHFFFAOYSA-N
MW306.54 g/mol
LogP4.45
Rot. Bonds8

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

N-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine (PubChem CID 83998092) has the molecular formula C20H38N2 and a molecular weight of 306.54 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine
PubChem CID83998092
Molecular FormulaC20H38N2
Molecular Weight306.54 g/mol
Exact Mass306.30
IUPAC NameN-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine
SMILESCCCC1CC(NCC2CCCC2)CN(C(CC)C2CC2)C1
InChIInChI=1S/C20H38N2/c1-3-7-17-12-19(21-13-16-8-5-6-9-16)15-22(14-17)20(4-2)18-10-11-18/h16-21H,3-15H2,1-2H3
InChIKeyJCATUDWZXBJPCU-UHFFFAOYSA-N
XLogP4.45
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.54
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylmethyl)-1-ethyl-5-propylpiperidin-3-amine
CID 83998322
2-[5-(cyclohexylamino)-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol
CID 83999478
1-[3-(cyclopentylmethylamino)-5-propylpiperidin-1-yl]-2-methylpropan-1-one
CID 83997903
2-[5-(cyclohexylmethylamino)-1-propan-2-ylpiperidin-3-yl]ethanol
CID 83998440
methyl 3-(cyclopentylmethylamino)-5-propylpiperidine-1-carboxylate
CID 83997765
1-(1-cyclobutylpropyl)-N-(2,2-difluoroethyl)-5-ethylpiperidin-3-amine
CID 83993258
3-[5-(cyclobutylmethylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]propan-1-ol
CID 83997394
N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine
CID 83997047
N,1-bis(cyclopropylmethyl)-5-propylpiperidin-3-amine
CID 83996677
N-(cyclopentylmethyl)-5-(2,2-dimethylpropyl)-1-propan-2-ylpiperidin-3-amine
CID 83997744
3-(cyclobutylmethylamino)-5-propylpiperidine-1-carboxamide
CID 83997100
1-(1-cyclobutylpropyl)-N-ethyl-5-methylpiperidin-3-amine
CID 83990601

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine?
The IUPAC name of N-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine (CID 83998092) is N-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine?
The canonical SMILES for N-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine is CCCC1CC(NCC2CCCC2)CN(C(CC)C2CC2)C1.
What is the InChIKey of N-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine?
The InChIKey is JCATUDWZXBJPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38N2/c1-3-7-17-12-19(21-13-16-8-5-6-9-16)15-22(14-17)20(4-2)18-10-11-18/h16-21H,3-15H2,1-2H3.
What are the key properties of N-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine?
N-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine has a molecular weight of 306.54 g/mol, XLogP of 4.45, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-1-(1-cyclopropylpropyl)-5-propylpiperidin-3-amine is sourced from PubChem (CID 83998092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).