2-amino-N-(4-hydroxycyclohexyl)acetamide

C8H16N2O2 — CID 14798998

IUPAC2-amino-N-(4-hydroxycyclohexyl)acetamide
SMILESNCC(=O)NC1CCC(O)CC1
InChIInChI=1S/C8H16N2O2/c9-5-8(12)10-6-1-3-7(11)4-2-6/h6-7,11H,1-5,9H2,(H,10,12)
InChIKeyRFUGIGGIMMVTAE-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.64
Rot. Bonds2

About 2-amino-N-(4-hydroxycyclohexyl)acetamide

2-amino-N-(4-hydroxycyclohexyl)acetamide (PubChem CID 14798998) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-amino-N-(4-hydroxycyclohexyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(4-hydroxycyclohexyl)acetamide
PubChem CID14798998
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-amino-N-(4-hydroxycyclohexyl)acetamide
SMILESNCC(=O)NC1CCC(O)CC1
InChIInChI=1S/C8H16N2O2/c9-5-8(12)10-6-1-3-7(11)4-2-6/h6-7,11H,1-5,9H2,(H,10,12)
InChIKeyRFUGIGGIMMVTAE-UHFFFAOYSA-N
XLogP-0.64
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(4-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

N-(4-Hydroxycyclohexyl)acetamide
CID 90074
2,2,2-Trifluoro-N-(4-hydroxycyclohexyl)acetamide
CID 59818256
rac-2-(methylamino)-N-((1r,4r)-4-hydroxycyclohexyl)acetamide hydrochloride
CID 45791678
2-amino-N-(4-hydroxycyclohexyl)acetamide hydrochloride
CID 45791955
2-[(4-methoxycyclohexyl)-methylamino]-N-methylacetamide
CID 56791425
N-(cyclopropylmethyl)-N'-[(1S,2S)-2-hydroxycyclohexyl]oxamide
CID 136581114
N-[(1R,2R)-2-hydroxycyclohexyl]-2-[methyl(propan-2-yl)amino]acetamide
CID 137986908
2-fluoro-N-(4-hydroxycyclohexyl)acetamide
CID 69109487
Homoserine cyclohexylamide
CID 129808712
N-(4-hydroxycyclohexyl)-2-(methylamino)acetamide
CID 24692983
2-[(2-hydroxycyclohexyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 55063758
N-(4-hydroxycyclohexyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958437

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-hydroxycyclohexyl)acetamide?
The IUPAC name of 2-amino-N-(4-hydroxycyclohexyl)acetamide (CID 14798998) is 2-amino-N-(4-hydroxycyclohexyl)acetamide.
What is the SMILES notation for 2-amino-N-(4-hydroxycyclohexyl)acetamide?
The canonical SMILES for 2-amino-N-(4-hydroxycyclohexyl)acetamide is NCC(=O)NC1CCC(O)CC1.
What is the InChIKey of 2-amino-N-(4-hydroxycyclohexyl)acetamide?
The InChIKey is RFUGIGGIMMVTAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c9-5-8(12)10-6-1-3-7(11)4-2-6/h6-7,11H,1-5,9H2,(H,10,12).
What are the key properties of 2-amino-N-(4-hydroxycyclohexyl)acetamide?
2-amino-N-(4-hydroxycyclohexyl)acetamide has a molecular weight of 172.23 g/mol, XLogP of -0.64, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-hydroxycyclohexyl)acetamide is sourced from PubChem (CID 14798998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).