N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide

C7H12FNO2 — CID 130708105

IUPACN-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide
SMILESO=C(CO)NCC1(F)CCC1
InChIInChI=1S/C7H12FNO2/c8-7(2-1-3-7)5-9-6(11)4-10/h10H,1-5H2,(H,9,11)
InChIKeyDSRPOOLCFKLCPV-UHFFFAOYSA-N
MW161.18 g/mol
LogP-0.01
Rot. Bonds3

About N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide

N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide (PubChem CID 130708105) has the molecular formula C7H12FNO2 and a molecular weight of 161.18 g/mol. Its IUPAC name is N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide.

Molecular Properties

Compound NameN-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide
PubChem CID130708105
Molecular FormulaC7H12FNO2
Molecular Weight161.18 g/mol
Exact Mass161.09
IUPAC NameN-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide
SMILESO=C(CO)NCC1(F)CCC1
InChIInChI=1S/C7H12FNO2/c8-7(2-1-3-7)5-9-6(11)4-10/h10H,1-5H2,(H,9,11)
InChIKeyDSRPOOLCFKLCPV-UHFFFAOYSA-N
XLogP-0.01
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.18
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide?
The IUPAC name of N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide (CID 130708105) is N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide.
What is the SMILES notation for N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide?
The canonical SMILES for N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide is O=C(CO)NCC1(F)CCC1.
What is the InChIKey of N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide?
The InChIKey is DSRPOOLCFKLCPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FNO2/c8-7(2-1-3-7)5-9-6(11)4-10/h10H,1-5H2,(H,9,11).
What are the key properties of N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide?
N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide has a molecular weight of 161.18 g/mol, XLogP of -0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-fluorocyclobutyl)methyl]-2-hydroxyacetamide is sourced from PubChem (CID 130708105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).