2-amino-2-(3,4-dimethylcyclohexyl)acetamide

C10H20N2O — CID 64990996

IUPAC2-amino-2-(3,4-dimethylcyclohexyl)acetamide
SMILESCC1CCC(C(N)C(N)=O)CC1C
InChIInChI=1S/C10H20N2O/c1-6-3-4-8(5-7(6)2)9(11)10(12)13/h6-9H,3-5,11H2,1-2H3,(H2,12,13)
InChIKeyVWNOQLIKUQZYJU-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.87
Rot. Bonds2

About 2-amino-2-(3,4-dimethylcyclohexyl)acetamide

2-amino-2-(3,4-dimethylcyclohexyl)acetamide (PubChem CID 64990996) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-amino-2-(3,4-dimethylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-amino-2-(3,4-dimethylcyclohexyl)acetamide
PubChem CID64990996
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-amino-2-(3,4-dimethylcyclohexyl)acetamide
SMILESCC1CCC(C(N)C(N)=O)CC1C
InChIInChI=1S/C10H20N2O/c1-6-3-4-8(5-7(6)2)9(11)10(12)13/h6-9H,3-5,11H2,1-2H3,(H2,12,13)
InChIKeyVWNOQLIKUQZYJU-UHFFFAOYSA-N
XLogP0.87
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-2-(3,4-dimethylcyclohexyl)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

2-amino-2-(3-methylcyclohexyl)acetamide
CID 64990710
2-amino-1-(3,4-dimethylcyclohexyl)propan-1-ol
CID 164658390
3-(3,4-dimethylcyclohexyl)butan-2-ol
CID 79424372
(3,4-dimethylcyclohexyl)-pyrimidin-2-ylmethanamine
CID 64740038
2-amino-2-cyclopropylacetyl chloride
CID 55289938
(3,4-dimethylcyclohexyl)-(2-methylcyclopentyl)methanamine
CID 107189199
1-(3,4-dimethylcyclohexyl)-3,3-dimethylbutan-1-amine
CID 64738046
(3,4-dimethylcyclohexyl) (2S)-2-aminopropanoate
CID 64745122
[cyclopropyl-(3,4-dimethylcyclohexyl)methyl]hydrazine
CID 105202513
2-cyclopentylsulfanyl-1-(3,4-dimethylcyclohexyl)ethanamine
CID 65138768
(2R)-2-amino-N-(3,4-dimethylcyclohexyl)propanamide
CID 78999327
3-amino-1-(3,4-dimethylcyclohexyl)-2-methylbutan-1-one
CID 116612177

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3,4-dimethylcyclohexyl)acetamide?
The IUPAC name of 2-amino-2-(3,4-dimethylcyclohexyl)acetamide (CID 64990996) is 2-amino-2-(3,4-dimethylcyclohexyl)acetamide.
What is the SMILES notation for 2-amino-2-(3,4-dimethylcyclohexyl)acetamide?
The canonical SMILES for 2-amino-2-(3,4-dimethylcyclohexyl)acetamide is CC1CCC(C(N)C(N)=O)CC1C.
What is the InChIKey of 2-amino-2-(3,4-dimethylcyclohexyl)acetamide?
The InChIKey is VWNOQLIKUQZYJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-6-3-4-8(5-7(6)2)9(11)10(12)13/h6-9H,3-5,11H2,1-2H3,(H2,12,13).
What are the key properties of 2-amino-2-(3,4-dimethylcyclohexyl)acetamide?
2-amino-2-(3,4-dimethylcyclohexyl)acetamide has a molecular weight of 184.28 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3,4-dimethylcyclohexyl)acetamide is sourced from PubChem (CID 64990996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).