N-cyclopentyl-N-propan-2-ylformamide

C9H17NO — CID 19752006

IUPACN-cyclopentyl-N-propan-2-ylformamide
SMILESCC(C)N(C=O)C1CCCC1
InChIInChI=1S/C9H17NO/c1-8(2)10(7-11)9-5-3-4-6-9/h7-9H,3-6H2,1-2H3
InChIKeyOGYBGHXCWSDYMG-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.80
Rot. Bonds3

About N-cyclopentyl-N-propan-2-ylformamide

N-cyclopentyl-N-propan-2-ylformamide (PubChem CID 19752006) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-cyclopentyl-N-propan-2-ylformamide.

Molecular Properties

Compound NameN-cyclopentyl-N-propan-2-ylformamide
PubChem CID19752006
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-cyclopentyl-N-propan-2-ylformamide
SMILESCC(C)N(C=O)C1CCCC1
InChIInChI=1S/C9H17NO/c1-8(2)10(7-11)9-5-3-4-6-9/h7-9H,3-6H2,1-2H3
InChIKeyOGYBGHXCWSDYMG-UHFFFAOYSA-N
XLogP1.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-cyclopentyl-N-propan-2-ylformamide 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-N-propan-2-ylformamide?
The IUPAC name of N-cyclopentyl-N-propan-2-ylformamide (CID 19752006) is N-cyclopentyl-N-propan-2-ylformamide.
What is the SMILES notation for N-cyclopentyl-N-propan-2-ylformamide?
The canonical SMILES for N-cyclopentyl-N-propan-2-ylformamide is CC(C)N(C=O)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-propan-2-ylformamide?
The InChIKey is OGYBGHXCWSDYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-8(2)10(7-11)9-5-3-4-6-9/h7-9H,3-6H2,1-2H3.
What are the key properties of N-cyclopentyl-N-propan-2-ylformamide?
N-cyclopentyl-N-propan-2-ylformamide has a molecular weight of 155.24 g/mol, XLogP of 1.80, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-propan-2-ylformamide is sourced from PubChem (CID 19752006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).