N-cyclobutyl-N-cyclopentylformamide

C10H17NO — CID 5287890

IUPACN-cyclobutyl-N-cyclopentylformamide
SMILESO=CN(C1CCCC1)C1CCC1
InChIInChI=1S/C10H17NO/c12-8-11(10-6-3-7-10)9-4-1-2-5-9/h8-10H,1-7H2
InChIKeyDWGVYBRKKSJLNS-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.94
Rot. Bonds3

About N-cyclobutyl-N-cyclopentylformamide

N-cyclobutyl-N-cyclopentylformamide (PubChem CID 5287890) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-cyclobutyl-N-cyclopentylformamide.

Molecular Properties

Compound NameN-cyclobutyl-N-cyclopentylformamide
PubChem CID5287890
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-cyclobutyl-N-cyclopentylformamide
SMILESO=CN(C1CCCC1)C1CCC1
InChIInChI=1S/C10H17NO/c12-8-11(10-6-3-7-10)9-4-1-2-5-9/h8-10H,1-7H2
InChIKeyDWGVYBRKKSJLNS-UHFFFAOYSA-N
XLogP1.94
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-cyclopentylformamide?
The IUPAC name of N-cyclobutyl-N-cyclopentylformamide (CID 5287890) is N-cyclobutyl-N-cyclopentylformamide.
What is the SMILES notation for N-cyclobutyl-N-cyclopentylformamide?
The canonical SMILES for N-cyclobutyl-N-cyclopentylformamide is O=CN(C1CCCC1)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-cyclopentylformamide?
The InChIKey is DWGVYBRKKSJLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c12-8-11(10-6-3-7-10)9-4-1-2-5-9/h8-10H,1-7H2.
What are the key properties of N-cyclobutyl-N-cyclopentylformamide?
N-cyclobutyl-N-cyclopentylformamide has a molecular weight of 167.25 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-cyclopentylformamide is sourced from PubChem (CID 5287890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).