2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide

C12H24N2O2 — CID 94878499

IUPAC2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N[C@@H]1CCCC[C@H]1O
InChIInChI=1S/C12H24N2O2/c1-4-13-12(2,3)11(16)14-9-7-5-6-8-10(9)15/h9-10,13,15H,4-8H2,1-3H3,(H,14,16)/t9-,10-/m1/s1
InChIKeyJKLLSKOWVYAYRU-NXEZZACHSA-N
MW228.34 g/mol
LogP0.79
Rot. Bonds4

About 2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide

2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide (PubChem CID 94878499) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide
PubChem CID94878499
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide
SMILESCCNC(C)(C)C(=O)N[C@@H]1CCCC[C@H]1O
InChIInChI=1S/C12H24N2O2/c1-4-13-12(2,3)11(16)14-9-7-5-6-8-10(9)15/h9-10,13,15H,4-8H2,1-3H3,(H,14,16)/t9-,10-/m1/s1
InChIKeyJKLLSKOWVYAYRU-NXEZZACHSA-N
XLogP0.79
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide 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-(ethylamino)-2-methyl-N-(2-methylcyclohexyl)propanamide
CID 62832663
2-[[2-(ethylamino)-2-methylpropanoyl]amino]cyclopentane-1-carboxylic acid
CID 64814582
2,2,2-trifluoro-N-(2-hydroxycyclohexyl)acetamide
CID 62360896
3-amino-N-[(1S,2S)-2-hydroxycyclohexyl]-2,2-dimethylpropanamide
CID 94415384
3-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]-2,2-dimethylpropanamide
CID 107216789
2-amino-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpentanamide
CID 107222009
3-amino-N-(2-hydroxycyclohexyl)-2,2,3-trimethylbutanamide
CID 65267153
2-(ethylamino)-2-methyl-N-(2-methyloxolan-3-yl)propanamide
CID 82728901
2-cyano-N-(2-hydroxycycloheptyl)-2-methylbutanamide
CID 113394780
N-(2-hydroxycyclohexyl)-3,3-dimethylbutanamide
CID 62358678
2-chloro-2,2-difluoro-N-[(1R,2S)-2-hydroxycyclohexyl]acetamide
CID 40538955
3-amino-N-(2-hydroxycyclohexyl)-3-methylbutanamide
CID 64677641

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide?
The IUPAC name of 2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide (CID 94878499) is 2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide.
What is the SMILES notation for 2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide?
The canonical SMILES for 2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide is CCNC(C)(C)C(=O)N[C@@H]1CCCC[C@H]1O.
What is the InChIKey of 2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide?
The InChIKey is JKLLSKOWVYAYRU-NXEZZACHSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-13-12(2,3)11(16)14-9-7-5-6-8-10(9)15/h9-10,13,15H,4-8H2,1-3H3,(H,14,16)/t9-,10-/m1/s1.
What are the key properties of 2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide?
2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide has a molecular weight of 228.34 g/mol, XLogP of 0.79, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpropanamide is sourced from PubChem (CID 94878499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).