1-cyclopentyl-N-ethylpiperidin-4-amine

C12H24N2 — CID 43315368

IUPAC1-cyclopentyl-N-ethylpiperidin-4-amine
SMILESCCNC1CCN(C2CCCC2)CC1
InChIInChI=1S/C12H24N2/c1-2-13-11-7-9-14(10-8-11)12-5-3-4-6-12/h11-13H,2-10H2,1H3
InChIKeySWCJJEGYJZIAGI-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.00
Rot. Bonds3

About 1-cyclopentyl-N-ethylpiperidin-4-amine

1-cyclopentyl-N-ethylpiperidin-4-amine (PubChem CID 43315368) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethylpiperidin-4-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethylpiperidin-4-amine
PubChem CID43315368
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-cyclopentyl-N-ethylpiperidin-4-amine
SMILESCCNC1CCN(C2CCCC2)CC1
InChIInChI=1S/C12H24N2/c1-2-13-11-7-9-14(10-8-11)12-5-3-4-6-12/h11-13H,2-10H2,1H3
InChIKeySWCJJEGYJZIAGI-UHFFFAOYSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(1-methylpiperidin-3-yl)piperidin-4-amine
CID 61223610
N-ethyl-1-(oxan-4-yl)piperidin-4-amine;molecular hydrogen
CID 176945985
N-ethyl-4-(4-propylpiperidin-1-yl)cyclohexan-1-amine
CID 114763207
N-ethylcyclodecanamine
CID 148546213
N-ethylcyclooctanamine
CID 13112621
N-ethyl-3-(4-ethylpiperidin-1-yl)cyclohexan-1-amine
CID 79630874
N-(1-cyclopentylpiperidin-4-yl)ethanesulfonamide
CID 110752084
N-ethyl-1-(4-methylcyclohexyl)pyrrolidin-3-amine
CID 43315476
N-ethyl-1-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyrrolidin-3-amine
CID 65472979
1-[4-(ethylamino)cyclohexyl]piperidine-4-carboxamide
CID 114762750
ethane;N-ethylcyclohexanamine
CID 144865505
N-ethylcyclopentanamine;methanol
CID 161343027

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethylpiperidin-4-amine?
The IUPAC name of 1-cyclopentyl-N-ethylpiperidin-4-amine (CID 43315368) is 1-cyclopentyl-N-ethylpiperidin-4-amine.
What is the SMILES notation for 1-cyclopentyl-N-ethylpiperidin-4-amine?
The canonical SMILES for 1-cyclopentyl-N-ethylpiperidin-4-amine is CCNC1CCN(C2CCCC2)CC1.
What is the InChIKey of 1-cyclopentyl-N-ethylpiperidin-4-amine?
The InChIKey is SWCJJEGYJZIAGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-2-13-11-7-9-14(10-8-11)12-5-3-4-6-12/h11-13H,2-10H2,1H3.
What are the key properties of 1-cyclopentyl-N-ethylpiperidin-4-amine?
1-cyclopentyl-N-ethylpiperidin-4-amine has a molecular weight of 196.34 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethylpiperidin-4-amine is sourced from PubChem (CID 43315368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).