2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide

C9H17NO3 — CID 130693023

IUPAC2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide
SMILESO=C(CO)N[C@@H]1CCCCC[C@H]1O
InChIInChI=1S/C9H17NO3/c11-6-9(13)10-7-4-2-1-3-5-8(7)12/h7-8,11-12H,1-6H2,(H,10,13)/t7-,8-/m1/s1
InChIKeyAFVJQZZJLUTWNK-HTQZYQBOSA-N
MW187.24 g/mol
LogP-0.21
Rot. Bonds2

About 2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide

2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide (PubChem CID 130693023) has the molecular formula C9H17NO3 and a molecular weight of 187.24 g/mol. Its IUPAC name is 2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide
PubChem CID130693023
Molecular FormulaC9H17NO3
Molecular Weight187.24 g/mol
Exact Mass187.12
IUPAC Name2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide
SMILESO=C(CO)N[C@@H]1CCCCC[C@H]1O
InChIInChI=1S/C9H17NO3/c11-6-9(13)10-7-4-2-1-3-5-8(7)12/h7-8,11-12H,1-6H2,(H,10,13)/t7-,8-/m1/s1
InChIKeyAFVJQZZJLUTWNK-HTQZYQBOSA-N
XLogP-0.21
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.24
LogP ≤ 5-0.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]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-bromo-N-(2-hydroxycyclohexyl)acetamide
CID 63680498
N-[(1R,2S)-2-hydroxycyclohexyl]-N'-[(1S,2R)-2-hydroxycyclohexyl]hexanediamide
CID 40600214
5-hydroxy-N-(2-hydroxycyclohexyl)pentanamide
CID 79199015
2-acetamido-N-[(1S,2S)-2-hydroxycyclooctyl]acetamide
CID 146041857
2-bromo-N-(2-hydroxycyclopentyl)acetamide
CID 127002056
2-(dimethylamino)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 104969353
N-(2-hydroxycyclohexyl)-3,3-dimethylbutanamide
CID 62358678
2-cyano-N-(2-hydroxycyclohexyl)acetamide
CID 62358723
N-[(1S,2S)-2-hydroxycycloheptyl]acetamide
CID 101001127
N-(2-hydroxycyclopentyl)-3-oxobutanamide
CID 127002121
4-chloro-N-[(1R,2R)-2-hydroxycyclohexyl]butanamide
CID 107216783
N-(2-hydroxycycloheptyl)-2-piperidin-4-ylacetamide
CID 113394752

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide?
The IUPAC name of 2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide (CID 130693023) is 2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide is O=C(CO)N[C@@H]1CCCCC[C@H]1O.
What is the InChIKey of 2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide?
The InChIKey is AFVJQZZJLUTWNK-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H17NO3/c11-6-9(13)10-7-4-2-1-3-5-8(7)12/h7-8,11-12H,1-6H2,(H,10,13)/t7-,8-/m1/s1.
What are the key properties of 2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide?
2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide has a molecular weight of 187.24 g/mol, XLogP of -0.21, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(1R,2R)-2-hydroxycycloheptyl]acetamide is sourced from PubChem (CID 130693023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).