2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine

C16H32N2 — CID 112734559

IUPAC2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine
SMILESCCC1CCC(C)N(CC2CCCCC2NC)C1
InChIInChI=1S/C16H32N2/c1-4-14-10-9-13(2)18(11-14)12-15-7-5-6-8-16(15)17-3/h13-17H,4-12H2,1-3H3
InChIKeyOMASQDOBNJHONZ-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.28
Rot. Bonds4

About 2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine

2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine (PubChem CID 112734559) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine
PubChem CID112734559
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine
SMILESCCC1CCC(C)N(CC2CCCCC2NC)C1
InChIInChI=1S/C16H32N2/c1-4-14-10-9-13(2)18(11-14)12-15-7-5-6-8-16(15)17-3/h13-17H,4-12H2,1-3H3
InChIKeyOMASQDOBNJHONZ-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-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

2-[(2,4-dimethyl-1,4-diazepan-1-yl)methyl]-N-methylcyclohexan-1-amine
CID 114087578
2-[(4-ethylpiperidin-1-yl)methyl]-N-methylcyclopentan-1-amine
CID 62609502
2-[(5-ethyl-2-methylmorpholin-4-yl)methyl]-N-methylcyclopentan-1-amine
CID 62609312
1-(azetidin-2-ylmethyl)-5-ethyl-2-methylpiperidine
CID 130815946
N-methyl-2-[(3-methylmorpholin-4-yl)methyl]cycloheptan-1-amine
CID 55093989
4-ethyl-2-[(2-ethylazepan-1-yl)methyl]-N-methylcyclohexan-1-amine
CID 104691985
2-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-N-methylcyclopentan-1-amine
CID 62610911
4-ethyl-2-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]-N-methylcyclohexan-1-amine
CID 83222012
2-[[(4-ethylcyclohexyl)-methylamino]methyl]-N-methylcycloheptan-1-amine
CID 63493764
[1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-yl]methanol
CID 112629018
N,N,4-trimethyl-1-[[2-(methylamino)cyclohexyl]methyl]pyrrolidin-3-amine
CID 81475324
N-methyl-2-[(3-methylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 62609782

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine?
The IUPAC name of 2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine (CID 112734559) is 2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine.
What is the SMILES notation for 2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine?
The canonical SMILES for 2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine is CCC1CCC(C)N(CC2CCCCC2NC)C1.
What is the InChIKey of 2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine?
The InChIKey is OMASQDOBNJHONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-4-14-10-9-13(2)18(11-14)12-15-7-5-6-8-16(15)17-3/h13-17H,4-12H2,1-3H3.
What are the key properties of 2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine?
2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine has a molecular weight of 252.45 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethyl-2-methylpiperidin-1-yl)methyl]-N-methylcyclohexan-1-amine is sourced from PubChem (CID 112734559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).