N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide

C12H25N3O — CID 61438988

IUPACN-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
SMILESCC1CCC(N(C)CC(=O)NCCN)CC1
InChIInChI=1S/C12H25N3O/c1-10-3-5-11(6-4-10)15(2)9-12(16)14-8-7-13/h10-11H,3-9,13H2,1-2H3,(H,14,16)
InChIKeyHGTKTZKYEBYMKW-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.57
Rot. Bonds5

About N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide

N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide (PubChem CID 61438988) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
PubChem CID61438988
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
SMILESCC1CCC(N(C)CC(=O)NCCN)CC1
InChIInChI=1S/C12H25N3O/c1-10-3-5-11(6-4-10)15(2)9-12(16)14-8-7-13/h10-11H,3-9,13H2,1-2H3,(H,14,16)
InChIKeyHGTKTZKYEBYMKW-UHFFFAOYSA-N
XLogP0.57
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide 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

N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
CID 61207694
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
CID 62059016
2-[methyl-(4-methylcyclohexyl)amino]acetic acid
CID 60712035
N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 47113229
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide
CID 63316373
2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide
CID 55628038
N-(2-hydroxyethyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide
CID 43509628
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide;dihydrochloride
CID 119878781
3-methyl-1-[methyl-(4-methylcyclohexyl)amino]butan-2-one
CID 79396284
N-(2-methoxyethyl)-2-[methyl-[4-(propylamino)cyclohexyl]amino]acetamide
CID 79122493
N-[(2S)-1-methoxypropan-2-yl]-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 39973439
N-(5-chloro-2-pyridinyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 47118067

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide?
The IUPAC name of N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide (CID 61438988) is N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide is CC1CCC(N(C)CC(=O)NCCN)CC1.
What is the InChIKey of N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide?
The InChIKey is HGTKTZKYEBYMKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-10-3-5-11(6-4-10)15(2)9-12(16)14-8-7-13/h10-11H,3-9,13H2,1-2H3,(H,14,16).
What are the key properties of N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide?
N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide has a molecular weight of 227.35 g/mol, XLogP of 0.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide is sourced from PubChem (CID 61438988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).