(1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine

C15H30N2 — CID 103351990

IUPAC(1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine
SMILESCCC1CCN(C2CCCCCC2)C(CN)C1
InChIInChI=1S/C15H30N2/c1-2-13-9-10-17(15(11-13)12-16)14-7-5-3-4-6-8-14/h13-15H,2-12,16H2,1H3
InChIKeyJOUKBDVCSMOPLS-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.16
Rot. Bonds3

About (1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine

(1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine (PubChem CID 103351990) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is (1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine.

Molecular Properties

Compound Name(1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine
PubChem CID103351990
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name(1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine
SMILESCCC1CCN(C2CCCCCC2)C(CN)C1
InChIInChI=1S/C15H30N2/c1-2-13-9-10-17(15(11-13)12-16)14-7-5-3-4-6-8-14/h13-15H,2-12,16H2,1H3
InChIKeyJOUKBDVCSMOPLS-UHFFFAOYSA-N
XLogP3.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine 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

[4-ethyl-1-(1-propan-2-ylazepan-4-yl)piperidin-2-yl]methanamine
CID 103351961
[4-ethyl-1-(2-propan-2-ylcyclohexyl)piperidin-2-yl]methanamine
CID 103351790
[4-ethyl-1-(1-oxaspiro[5.5]undecan-4-yl)piperidin-2-yl]methanamine
CID 103353008
[4-ethyl-1-(2-ethylcyclopentyl)piperidin-2-yl]methanamine
CID 103351794
[4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine
CID 103351783
(4-ethyl-1-spiro[3.5]nonan-3-ylpiperidin-2-yl)methanamine
CID 103353017
(1-cycloheptylazepan-2-yl)methanamine
CID 116640538
[1-(2-bicyclo[2.2.1]heptanyl)-4-ethylpiperidin-2-yl]methanamine
CID 103351615
(1-cyclopentylsulfonyl-4-ethylpiperidin-2-yl)methanamine
CID 103352691
2-(aminomethyl)-N-cyclohexyl-4-ethylpiperidine-1-carboxamide
CID 103352591
1-cyclopentyl-2-ethyl-4-methylpiperidine
CID 59900610
2-[1-(3-ethylcyclopentyl)piperidin-2-yl]ethanamine
CID 64513358

Frequently Asked Questions

What is the IUPAC name of (1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine?
The IUPAC name of (1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine (CID 103351990) is (1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine.
What is the SMILES notation for (1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine?
The canonical SMILES for (1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine is CCC1CCN(C2CCCCCC2)C(CN)C1.
What is the InChIKey of (1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine?
The InChIKey is JOUKBDVCSMOPLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-2-13-9-10-17(15(11-13)12-16)14-7-5-3-4-6-8-14/h13-15H,2-12,16H2,1H3.
What are the key properties of (1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine?
(1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine has a molecular weight of 238.42 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cycloheptyl-4-ethylpiperidin-2-yl)methanamine is sourced from PubChem (CID 103351990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).