(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide

C12H24N2O — CID 92666114

IUPAC(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide
SMILESCC1CCC(N[C@H](C)C(=O)N(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-9-5-7-11(8-6-9)13-10(2)12(15)14(3)4/h9-11,13H,5-8H2,1-4H3/t9?,10-,11?/m1/s1
InChIKeyROGFVEZPTXZTLH-HSOILSAZSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds3

About (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide

(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide (PubChem CID 92666114) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide
PubChem CID92666114
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide
SMILESCC1CCC(N[C@H](C)C(=O)N(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-9-5-7-11(8-6-9)13-10(2)12(15)14(3)4/h9-11,13H,5-8H2,1-4H3/t9?,10-,11?/m1/s1
InChIKeyROGFVEZPTXZTLH-HSOILSAZSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide
CID 55106384
2-[(4-ethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 43573917
N,N-dimethyl-2-(piperidin-4-ylamino)propanamide
CID 61016597
2-[(4-methylcyclohexyl)amino]propanoic acid
CID 23221764
2-(1,4-dioxaspiro[4.5]decan-8-ylamino)-N,N-dimethylpropanamide
CID 43573998
N,N,4-trimethyl-2-[(4-methylcycloheptyl)amino]pentanamide
CID 65080591
2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043
N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide
CID 61462353
(2R)-2-[(3-ethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 103903038
2-[(2,3-dimethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 43085502
1,4-dimethylcyclohexane;4-methyl-N-propan-2-ylcyclohexan-1-amine
CID 158687236
2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide?
The IUPAC name of (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide (CID 92666114) is (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide.
What is the SMILES notation for (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide?
The canonical SMILES for (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide is CC1CCC(N[C@H](C)C(=O)N(C)C)CC1.
What is the InChIKey of (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide?
The InChIKey is ROGFVEZPTXZTLH-HSOILSAZSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9-5-7-11(8-6-9)13-10(2)12(15)14(3)4/h9-11,13H,5-8H2,1-4H3/t9?,10-,11?/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide?
(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide is sourced from PubChem (CID 92666114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).