N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide

C11H23N3O — CID 65242364

IUPACN-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)NCCN)CCCCC1
InChIInChI=1S/C11H23N3O/c1-13-11(5-3-2-4-6-11)9-10(15)14-8-7-12/h13H,2-9,12H2,1H3,(H,14,15)
InChIKeyKOBFEMHOYOZYNK-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.37
Rot. Bonds5

About N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide

N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 65242364) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID65242364
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)NCCN)CCCCC1
InChIInChI=1S/C11H23N3O/c1-13-11(5-3-2-4-6-11)9-10(15)14-8-7-12/h13H,2-9,12H2,1H3,(H,14,15)
InChIKeyKOBFEMHOYOZYNK-UHFFFAOYSA-N
XLogP0.37
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]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

3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 65242262
N-(3-hydroxypropyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240439
N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240911
N-[2-[di(propan-2-yl)amino]ethyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240571
N-hexyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65242387
4-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]butanoic acid
CID 65242309
N-(2-aminoethyl)-2-[1-(aminomethyl)cyclohexyl]acetamide
CID 104677966
2-[1-(methylamino)cyclohexyl]-N-(4,4,4-trifluorobutyl)acetamide
CID 115519309
2-[1-(methylamino)cyclohexyl]-N-(2-methylprop-2-enyl)acetamide
CID 114617178
N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 107220990
2-[1-[2-(2-aminoethylamino)-2-oxoethyl]cyclohexyl]acetic acid
CID 60941419
2-[1-(methylamino)cyclohexyl]-N-[2-(2-methylprop-2-enoxy)ethyl]acetamide
CID 114467920

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide (CID 65242364) is N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide is CNC1(CC(=O)NCCN)CCCCC1.
What is the InChIKey of N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is KOBFEMHOYOZYNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-13-11(5-3-2-4-6-11)9-10(15)14-8-7-12/h13H,2-9,12H2,1H3,(H,14,15).
What are the key properties of N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide?
N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.37, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 65242364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).