N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide

C13H26N2O — CID 62845802

IUPACN-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)N(C)CC1CCCCC1
InChIInChI=1S/C13H26N2O/c1-13(2,14-3)12(16)15(4)10-11-8-6-5-7-9-11/h11,14H,5-10H2,1-4H3
InChIKeyRXSUWJWKPCSAMZ-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.02
Rot. Bonds4

About N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide

N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide (PubChem CID 62845802) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide
PubChem CID62845802
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)N(C)CC1CCCCC1
InChIInChI=1S/C13H26N2O/c1-13(2,14-3)12(16)15(4)10-11-8-6-5-7-9-11/h11,14H,5-10H2,1-4H3
InChIKeyRXSUWJWKPCSAMZ-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 115165847
3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide
CID 65269620
4-amino-N-(cyclopentylmethyl)-N,2,2-trimethylbutanamide
CID 115157078
2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide
CID 79812390
cycloheptylmethyl(methyl)carbamic acid
CID 146255648
2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride
CID 119759251
1-N,4-N-bis(cyclohexylmethyl)-1-N,4-N-dimethylcyclohexane-1,4-dicarboxamide
CID 112814425
N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide
CID 62836195
2-amino-N-(cyclobutylmethyl)-3,3,3-trifluoro-N,2-dimethylpropanamide
CID 79810672
1-cyano-N-(cyclohexylmethyl)-N-methylformamide
CID 115172422
2-(ethylamino)-N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide
CID 63234481
(2S)-2-amino-N-(cyclohexylmethyl)-N,3,3-trimethylbutanamide;hydrochloride
CID 119704436

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide?
The IUPAC name of N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide (CID 62845802) is N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide?
The canonical SMILES for N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)N(C)CC1CCCCC1.
What is the InChIKey of N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide?
The InChIKey is RXSUWJWKPCSAMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-13(2,14-3)12(16)15(4)10-11-8-6-5-7-9-11/h11,14H,5-10H2,1-4H3.
What are the key properties of N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide?
N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide has a molecular weight of 226.36 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide is sourced from PubChem (CID 62845802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).