2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide

C12H24N2O2 — CID 114762510

IUPAC2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN(C)C1CCC(O)CC1
InChIInChI=1S/C12H24N2O2/c1-9(2)13-12(16)8-14(3)10-4-6-11(15)7-5-10/h9-11,15H,4-8H2,1-3H3,(H,13,16)
InChIKeyQIGQZGMQYOCTRW-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.75
Rot. Bonds4

About 2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide

2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide (PubChem CID 114762510) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide
PubChem CID114762510
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN(C)C1CCC(O)CC1
InChIInChI=1S/C12H24N2O2/c1-9(2)13-12(16)8-14(3)10-4-6-11(15)7-5-10/h9-11,15H,4-8H2,1-3H3,(H,13,16)
InChIKeyQIGQZGMQYOCTRW-UHFFFAOYSA-N
XLogP0.75
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide 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-[[2-[cyclohexyl(methyl)amino]acetyl]amino]propanoic acid
CID 82041637
2-[(4-hydroxycyclohexyl)-methylamino]-1-pyrrolidin-1-ylethanone
CID 114762459
N-[(2S)-1-methoxypropan-2-yl]-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 39973439
2-[cyclohexyl(methyl)amino]-N-[(1R)-1-phenylethyl]acetamide
CID 8004439
2-[(2-hydroxycyclohexyl)-methylamino]-N-(3-methylbutan-2-yl)acetamide
CID 102636474
2-[azepan-4-yl(methyl)amino]-N-(3-methylbutan-2-yl)acetamide
CID 104979554
3-[2-[cyclopentyl(methyl)amino]ethylamino]-N-propan-2-ylpropanamide
CID 63318608
N-[1-(4-chlorophenyl)ethyl]-2-[cycloheptyl(methyl)amino]acetamide
CID 55469245
2-[4-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]piperidin-1-yl]-N-pyridin-4-ylacetamide
CID 71908932
2-[[1-[4-[ethyl(methyl)amino]benzoyl]piperidin-4-yl]-methylamino]-N-propan-2-ylacetamide
CID 71911891
2-[cycloheptyl(methyl)amino]acetohydrazide
CID 63574269
N-butan-2-yl-2-[methyl-(4-oxocyclohexyl)amino]acetamide
CID 79120506

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide (CID 114762510) is 2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide is CC(C)NC(=O)CN(C)C1CCC(O)CC1.
What is the InChIKey of 2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide?
The InChIKey is QIGQZGMQYOCTRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-9(2)13-12(16)8-14(3)10-4-6-11(15)7-5-10/h9-11,15H,4-8H2,1-3H3,(H,13,16).
What are the key properties of 2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide?
2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide has a molecular weight of 228.34 g/mol, XLogP of 0.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxycyclohexyl)-methylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 114762510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).