N-cyclopentyl-2-methoxy-N-methylacetamide

C9H17NO2 — CID 60712523

IUPACN-cyclopentyl-2-methoxy-N-methylacetamide
SMILESCOCC(=O)N(C)C1CCCC1
InChIInChI=1S/C9H17NO2/c1-10(9(11)7-12-2)8-5-3-4-6-8/h8H,3-7H2,1-2H3
InChIKeySAAIFEWIZQVKAF-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.03
Rot. Bonds3

About N-cyclopentyl-2-methoxy-N-methylacetamide

N-cyclopentyl-2-methoxy-N-methylacetamide (PubChem CID 60712523) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-cyclopentyl-2-methoxy-N-methylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methoxy-N-methylacetamide
PubChem CID60712523
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-cyclopentyl-2-methoxy-N-methylacetamide
SMILESCOCC(=O)N(C)C1CCCC1
InChIInChI=1S/C9H17NO2/c1-10(9(11)7-12-2)8-5-3-4-6-8/h8H,3-7H2,1-2H3
InChIKeySAAIFEWIZQVKAF-UHFFFAOYSA-N
XLogP1.03
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-cyclopentyl-2-methoxy-N-methylacetamide 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-cyclopentyl-2-methoxy-N-methylacetamide?
The IUPAC name of N-cyclopentyl-2-methoxy-N-methylacetamide (CID 60712523) is N-cyclopentyl-2-methoxy-N-methylacetamide.
What is the SMILES notation for N-cyclopentyl-2-methoxy-N-methylacetamide?
The canonical SMILES for N-cyclopentyl-2-methoxy-N-methylacetamide is COCC(=O)N(C)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-methoxy-N-methylacetamide?
The InChIKey is SAAIFEWIZQVKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-10(9(11)7-12-2)8-5-3-4-6-8/h8H,3-7H2,1-2H3.
What are the key properties of N-cyclopentyl-2-methoxy-N-methylacetamide?
N-cyclopentyl-2-methoxy-N-methylacetamide has a molecular weight of 171.24 g/mol, XLogP of 1.03, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methoxy-N-methylacetamide is sourced from PubChem (CID 60712523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).