N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide

C15H28N2O — CID 123581817

IUPACN-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide
SMILESC=C(C)C(C1CCCCC1)N(C)C(=O)C(C)NC
InChIInChI=1S/C15H28N2O/c1-11(2)14(13-9-7-6-8-10-13)17(5)15(18)12(3)16-4/h12-14,16H,1,6-10H2,2-5H3
InChIKeyZURNOSJWBGKVGL-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.58
Rot. Bonds5

About N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide

N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide (PubChem CID 123581817) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide
PubChem CID123581817
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide
SMILESC=C(C)C(C1CCCCC1)N(C)C(=O)C(C)NC
InChIInChI=1S/C15H28N2O/c1-11(2)14(13-9-7-6-8-10-13)17(5)15(18)12(3)16-4/h12-14,16H,1,6-10H2,2-5H3
InChIKeyZURNOSJWBGKVGL-UHFFFAOYSA-N
XLogP2.58
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide 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

(2S)-2-amino-N-(cyclohexylmethyl)-N-prop-2-enylpropanamide
CID 119324158
2-[ethyl(2-methylprop-2-enyl)amino]-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 78841077
(2S)-2-amino-N-[(2S)-1-cyclohexylbut-3-en-2-yl]-3-methylbutanamide
CID 15015811
(2S)-2-amino-N-[(2S)-1-cyclohexylbut-3-en-2-yl]-3-methylbutanamide;hydrochloride
CID 18656760
(2S)-2-amino-N-(1-cyclohexylbut-3-en-2-yl)-3-methylbutanamide
CID 22854492
N-[2-[(1-ethylcyclohexyl)amino]-2-oxoethyl]-2-methylprop-2-enamide
CID 58186222
N,N-dimethyl-2-[(4-methylidenecyclohexyl)amino]acetamide
CID 58902682
(2S)-2-amino-3-cyclohexyl-N-methyl-N-pent-4-enylpropanamide
CID 70248262
2-amino-3-cyclohexyl-N-methyl-N-pent-4-enylpropanamide
CID 70248264
2-amino-N-(2,5-dimethylhex-1-en-3-yl)acetamide
CID 88288970
2-amino-N-[(3S)-7-amino-2-methylhept-1-en-3-yl]-3-methylpentanamide
CID 88961019
N-(4-prop-1-en-2-ylcyclohexyl)acetamide
CID 89012161

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide (CID 123581817) is N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide is C=C(C)C(C1CCCCC1)N(C)C(=O)C(C)NC.
What is the InChIKey of N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide?
The InChIKey is ZURNOSJWBGKVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-11(2)14(13-9-7-6-8-10-13)17(5)15(18)12(3)16-4/h12-14,16H,1,6-10H2,2-5H3.
What are the key properties of N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide?
N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide has a molecular weight of 252.40 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexyl-2-methylprop-2-enyl)-N-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 123581817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).