3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine

C17H32N2 — CID 114818939

IUPAC3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine
SMILESCCC1CN(C2CCC3(CCCC3)CC2)CCC1N
InChIInChI=1S/C17H32N2/c1-2-14-13-19(12-7-16(14)18)15-5-10-17(11-6-15)8-3-4-9-17/h14-16H,2-13,18H2,1H3
InChIKeyXEJVWKSZRRWRIS-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.55
Rot. Bonds2

About 3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine

3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine (PubChem CID 114818939) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is 3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine.

Molecular Properties

Compound Name3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine
PubChem CID114818939
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine
SMILESCCC1CN(C2CCC3(CCCC3)CC2)CCC1N
InChIInChI=1S/C17H32N2/c1-2-14-13-19(12-7-16(14)18)15-5-10-17(11-6-15)8-3-4-9-17/h14-16H,2-13,18H2,1H3
InChIKeyXEJVWKSZRRWRIS-UHFFFAOYSA-N
XLogP3.55
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(azetidin-3-yl)-3-ethylpiperidin-4-amine;hydrochloride
CID 130667934
3-ethyl-1-(3-methylcyclopentyl)piperidin-4-amine
CID 81457825
(3S,4R)-3-butyl-1-cyclohexylpiperidin-4-amine
CID 45254801
(3S,4R)-3-butyl-1-cyclohexylpiperidin-4-amine;hydrochloride
CID 45254800
N-[(1-spiro[4.5]decan-8-ylpiperidin-4-yl)methyl]ethanamine
CID 114818937
(3R,4R)-1-cyclohexyl-3,4-diethylpyrrolidine
CID 90238924
1-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethylpiperidin-4-amine
CID 81458352
1-(2,4-dimethylcyclohexyl)-3-ethylpiperidin-4-amine
CID 81458379
(3R,4S)-1-cyclopropyl-4-ethyl-3-methylpiperidine
CID 134195657
(3R)-1-(4,4-dimethylcyclohexyl)pyrrolidin-3-amine
CID 131065558
3-ethyl-1-(2-piperidin-1-ylethyl)piperidin-4-amine
CID 81459970
1-(9-methylspiro[5.5]undecan-3-yl)azetidine
CID 90712443

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine?
The IUPAC name of 3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine (CID 114818939) is 3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine.
What is the SMILES notation for 3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine?
The canonical SMILES for 3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine is CCC1CN(C2CCC3(CCCC3)CC2)CCC1N.
What is the InChIKey of 3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine?
The InChIKey is XEJVWKSZRRWRIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-2-14-13-19(12-7-16(14)18)15-5-10-17(11-6-15)8-3-4-9-17/h14-16H,2-13,18H2,1H3.
What are the key properties of 3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine?
3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine has a molecular weight of 264.46 g/mol, XLogP of 3.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-spiro[4.5]decan-8-ylpiperidin-4-amine is sourced from PubChem (CID 114818939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).