2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide

C10H20N2O2 — CID 104969353

IUPAC2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
SMILESCN(C)CC(=O)N[C@H]1CCCC[C@@H]1O
InChIInChI=1S/C10H20N2O2/c1-12(2)7-10(14)11-8-5-3-4-6-9(8)13/h8-9,13H,3-7H2,1-2H3,(H,11,14)/t8-,9-/m0/s1
InChIKeyKIHZOOIOCAJYSQ-IUCAKERBSA-N
MW200.28 g/mol
LogP-0.03
Rot. Bonds3

About 2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide

2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide (PubChem CID 104969353) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
PubChem CID104969353
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
SMILESCN(C)CC(=O)N[C@H]1CCCC[C@@H]1O
InChIInChI=1S/C10H20N2O2/c1-12(2)7-10(14)11-8-5-3-4-6-9(8)13/h8-9,13H,3-7H2,1-2H3,(H,11,14)/t8-,9-/m0/s1
InChIKeyKIHZOOIOCAJYSQ-IUCAKERBSA-N
XLogP-0.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide 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-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide
CID 130693023
2-bromo-N-(2-hydroxycyclohexyl)acetamide
CID 63680498
3-[(1R,2R)-2-hydroxycyclohexyl]-1,1-dimethylurea
CID 40636941
N-[(1R,2S)-2-hydroxycyclohexyl]-N'-[(1S,2R)-2-hydroxycyclohexyl]hexanediamide
CID 40600214
N-(2-hydroxycyclohexyl)-3,3-dimethylbutanamide
CID 62358678
N-(2-hydroxycyclopentyl)-3-oxobutanamide
CID 127002121
N-[2-[[(1S,2S)-2-hydroxycyclohexyl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 104957500
benzyl N-[2-[[(1R)-2-hydroxycyclohexyl]amino]-2-oxoethyl]-N-methylcarbamate
CID 170615975
N-(2-hydroxycyclopentyl)butanamide
CID 72951810
3-amino-N-(2-hydroxycyclohexyl)-3-methylbutanamide
CID 64677641
2-acetamido-N-[(1S,2S)-2-hydroxycyclooctyl]acetamide
CID 146041857
2-[cyclopentyl(methyl)amino]-N-[(3S,4R)-3-hydroxyoxan-4-yl]acetamide
CID 91785853

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide (CID 104969353) is 2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide is CN(C)CC(=O)N[C@H]1CCCC[C@@H]1O.
What is the InChIKey of 2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide?
The InChIKey is KIHZOOIOCAJYSQ-IUCAKERBSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-12(2)7-10(14)11-8-5-3-4-6-9(8)13/h8-9,13H,3-7H2,1-2H3,(H,11,14)/t8-,9-/m0/s1.
What are the key properties of 2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide?
2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide has a molecular weight of 200.28 g/mol, XLogP of -0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide is sourced from PubChem (CID 104969353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).