[4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine

C17H34N2 — CID 65088511

IUPAC[4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine
SMILESCCC1CCCC(CN)(N2CCCCC2CC)CC1
InChIInChI=1S/C17H34N2/c1-3-15-8-7-11-17(14-18,12-10-15)19-13-6-5-9-16(19)4-2/h15-16H,3-14,18H2,1-2H3
InChIKeyOVMIYLUKFCWXKB-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.94
Rot. Bonds4

About [4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine

[4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine (PubChem CID 65088511) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is [4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine.

Molecular Properties

Compound Name[4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine
PubChem CID65088511
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name[4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine
SMILESCCC1CCCC(CN)(N2CCCCC2CC)CC1
InChIInChI=1S/C17H34N2/c1-3-15-8-7-11-17(14-18,12-10-15)19-13-6-5-9-16(19)4-2/h15-16H,3-14,18H2,1-2H3
InChIKeyOVMIYLUKFCWXKB-UHFFFAOYSA-N
XLogP3.94
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]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

[1-(2-ethylpiperidin-1-yl)-4-propan-2-ylcyclohexyl]methanamine
CID 63470394
[4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine
CID 43266395
[1-(2-ethylpiperidin-1-yl)-3-(2-methylpropyl)cyclohexyl]methanamine
CID 107428917
[4-(2-ethylazepan-1-yl)thian-4-yl]methanamine
CID 104689235
[1-(2-ethylpiperidin-1-yl)-3-(trifluoromethyl)cyclohexyl]methanamine
CID 64758210
[1-(2-ethylpyrrolidin-1-yl)-3-methylcyclohexyl]methanamine
CID 60974436
[1-(2,4-dimethylpiperidin-1-yl)-4-ethylcycloheptyl]methanamine
CID 65088627
[8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine
CID 114818062
[3-(2-ethylpiperidin-1-yl)-1,1-dioxothian-3-yl]methanamine
CID 63921849
[3-(2-ethylazepan-1-yl)oxolan-3-yl]methanamine
CID 104689369
[1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine
CID 106821751
[1-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-4-ethylcyclohexyl]methanamine
CID 82746499

Frequently Asked Questions

What is the IUPAC name of [4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine?
The IUPAC name of [4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine (CID 65088511) is [4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine.
What is the SMILES notation for [4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine?
The canonical SMILES for [4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine is CCC1CCCC(CN)(N2CCCCC2CC)CC1.
What is the InChIKey of [4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine?
The InChIKey is OVMIYLUKFCWXKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-15-8-7-11-17(14-18,12-10-15)19-13-6-5-9-16(19)4-2/h15-16H,3-14,18H2,1-2H3.
What are the key properties of [4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine?
[4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine has a molecular weight of 266.47 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine is sourced from PubChem (CID 65088511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).