2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide

C10H20N2O — CID 64754738

IUPAC2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide
SMILESCNC1(C(N)=O)CCCC(C)C1C
InChIInChI=1S/C10H20N2O/c1-7-5-4-6-10(12-3,8(7)2)9(11)13/h7-8,12H,4-6H2,1-3H3,(H2,11,13)
InChIKeyBUBXYAKDWFIKAQ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.89
Rot. Bonds2

About 2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide

2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide (PubChem CID 64754738) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide
PubChem CID64754738
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide
SMILESCNC1(C(N)=O)CCCC(C)C1C
InChIInChI=1S/C10H20N2O/c1-7-5-4-6-10(12-3,8(7)2)9(11)13/h7-8,12H,4-6H2,1-3H3,(H2,11,13)
InChIKeyBUBXYAKDWFIKAQ-UHFFFAOYSA-N
XLogP0.89
TPSA55.12 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 ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide 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-(diethylamino)ethylamino]-2,3-dimethylcyclohexane-1-carboxamide
CID 64755549
2,4-dimethyl-1-(methylamino)cyclohexane-1-carboxamide
CID 64754739
2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-1-(methylamino)cyclopentane-1-carboxamide
CID 79563801
2-[2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]ethyl]-1-(methylamino)cyclopentane-1-carboxamide
CID 81464092
2-[2,3-dimethyl-1-(methylamino)cyclohexyl]acetic acid
CID 65236824
2-[2-(2-cyclopropylethoxy)ethyl]-1-(methylamino)cyclopentane-1-carboxamide
CID 106204227
2-[2-(azocan-1-yl)ethyl]-1-(methylamino)cyclopentane-1-carboxamide
CID 79577274
2,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
CID 64756805
1-(methylamino)-2,3,5,6,7,8-hexahydropyrrolizine-1-carboxamide
CID 82853335
ethyl 2-methyl-1-(methylamino)cyclopentane-1-carboxylate
CID 65045182
1-(2-azidoethylamino)-2,3-dimethylcyclohexane-1-carboxylic acid
CID 66188811
2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]-1-(methylamino)cyclopentane-1-carboxamide
CID 79564232

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide?
The IUPAC name of 2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide (CID 64754738) is 2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide.
What is the SMILES notation for 2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide?
The canonical SMILES for 2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide is CNC1(C(N)=O)CCCC(C)C1C.
What is the InChIKey of 2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide?
The InChIKey is BUBXYAKDWFIKAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-7-5-4-6-10(12-3,8(7)2)9(11)13/h7-8,12H,4-6H2,1-3H3,(H2,11,13).
What are the key properties of 2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide?
2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide has a molecular weight of 184.28 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-(methylamino)cyclohexane-1-carboxamide is sourced from PubChem (CID 64754738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).