N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine

C18H34N2 — CID 83997430

IUPACN-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
SMILESCCC1CC(NCC2CCC2)CN(CC2CCCC2)C1
InChIInChI=1S/C18H34N2/c1-2-15-10-18(19-11-16-8-5-9-16)14-20(12-15)13-17-6-3-4-7-17/h15-19H,2-14H2,1H3
InChIKeyJTFJVJJSMAXFOQ-UHFFFAOYSA-N
MW278.48 g/mol
LogP3.67
Rot. Bonds6

About N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine

N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine (PubChem CID 83997430) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
PubChem CID83997430
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC NameN-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
SMILESCCC1CC(NCC2CCC2)CN(CC2CCCC2)C1
InChIInChI=1S/C18H34N2/c1-2-15-10-18(19-11-16-8-5-9-16)14-20(12-15)13-17-6-3-4-7-17/h15-19H,2-14H2,1H3
InChIKeyJTFJVJJSMAXFOQ-UHFFFAOYSA-N
XLogP3.67
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclopentylmethyl)-5-ethyl-N-propylpiperidin-3-amine
CID 83991259
1-(cyclohexylmethyl)-5-ethyl-N-propylpiperidin-3-amine
CID 83991266
1-(cyclobutylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
CID 83996036
1-(cyclopentylmethyl)-5-ethyl-N-(3-methylbutyl)piperidin-3-amine
CID 83996048
1-(cyclohexylmethyl)-N-(2,2-difluoroethyl)-5-ethylpiperidin-3-amine
CID 83993289
N,1-bis(cyclopropylmethyl)-5-propylpiperidin-3-amine
CID 83996677
1-(cyclopropylmethyl)-5-ethyl-N-propylpiperidin-3-amine
CID 83991199
N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine
CID 83997047
1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
CID 83998013
N,1,5-tris(cyclopropylmethyl)piperidin-3-amine
CID 83996680
2-[5-(cyclopentylmethylamino)-1-(cyclopropylmethyl)piperidin-3-yl]acetic acid
CID 83998068
N-benzyl-1-(cyclobutylmethyl)-5-ethylpiperidin-3-amine
CID 83993960

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine?
The IUPAC name of N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine (CID 83997430) is N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine?
The canonical SMILES for N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine is CCC1CC(NCC2CCC2)CN(CC2CCCC2)C1.
What is the InChIKey of N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine?
The InChIKey is JTFJVJJSMAXFOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-2-15-10-18(19-11-16-8-5-9-16)14-20(12-15)13-17-6-3-4-7-17/h15-19H,2-14H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine?
N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine has a molecular weight of 278.48 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine is sourced from PubChem (CID 83997430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).