1-(3-ethylcyclopentyl)piperidin-3-amine

C12H24N2 — CID 64513357

IUPAC1-(3-ethylcyclopentyl)piperidin-3-amine
SMILESCCC1CCC(N2CCCC(N)C2)C1
InChIInChI=1S/C12H24N2/c1-2-10-5-6-12(8-10)14-7-3-4-11(13)9-14/h10-12H,2-9,13H2,1H3
InChIKeyNENYXCAHVCABJG-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.99
Rot. Bonds2

About 1-(3-ethylcyclopentyl)piperidin-3-amine

1-(3-ethylcyclopentyl)piperidin-3-amine (PubChem CID 64513357) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-(3-ethylcyclopentyl)piperidin-3-amine.

Molecular Properties

Compound Name1-(3-ethylcyclopentyl)piperidin-3-amine
PubChem CID64513357
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-(3-ethylcyclopentyl)piperidin-3-amine
SMILESCCC1CCC(N2CCCC(N)C2)C1
InChIInChI=1S/C12H24N2/c1-2-10-5-6-12(8-10)14-7-3-4-11(13)9-14/h10-12H,2-9,13H2,1H3
InChIKeyNENYXCAHVCABJG-UHFFFAOYSA-N
XLogP1.99
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(3-ethylcyclopentyl)piperidin-3-yl]methanamine
CID 64513588
2-ethyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 89311495
1-cyclopropyl-3-ethylpiperidine
CID 76560892
1-cyclobutylpiperidin-3-amine
CID 63935163
[(3S)-1-(4-ethylcyclohexyl)piperidin-3-yl]methanol
CID 40506920
2-(3-ethylcyclohexyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 79929792
1-(3-propan-2-ylcyclohexyl)piperidin-3-amine
CID 107449487
1-(4-ethylcycloheptyl)azetidin-3-amine
CID 65244485
[(2R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl]methanol
CID 92544933
1-(azetidin-3-yl)-4-(3-ethylcyclopentyl)piperazine
CID 66202501
1-[3-(aminomethyl)cyclopentyl]piperidin-3-ol
CID 83831567
3-(3-propoxypiperidin-1-yl)cyclopentan-1-amine
CID 79469566

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylcyclopentyl)piperidin-3-amine?
The IUPAC name of 1-(3-ethylcyclopentyl)piperidin-3-amine (CID 64513357) is 1-(3-ethylcyclopentyl)piperidin-3-amine.
What is the SMILES notation for 1-(3-ethylcyclopentyl)piperidin-3-amine?
The canonical SMILES for 1-(3-ethylcyclopentyl)piperidin-3-amine is CCC1CCC(N2CCCC(N)C2)C1.
What is the InChIKey of 1-(3-ethylcyclopentyl)piperidin-3-amine?
The InChIKey is NENYXCAHVCABJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-2-10-5-6-12(8-10)14-7-3-4-11(13)9-14/h10-12H,2-9,13H2,1H3.
What are the key properties of 1-(3-ethylcyclopentyl)piperidin-3-amine?
1-(3-ethylcyclopentyl)piperidin-3-amine has a molecular weight of 196.34 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylcyclopentyl)piperidin-3-amine is sourced from PubChem (CID 64513357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).