N-cyclopentyl-N-cyclopropylformamide

C9H15NO — CID 10725554

IUPACN-cyclopentyl-N-cyclopropylformamide
SMILESO=CN(C1CCCC1)C1CC1
InChIInChI=1S/C9H15NO/c11-7-10(9-5-6-9)8-3-1-2-4-8/h7-9H,1-6H2
InChIKeyPZZNRAXQKZJBKK-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.55
Rot. Bonds3

About N-cyclopentyl-N-cyclopropylformamide

N-cyclopentyl-N-cyclopropylformamide (PubChem CID 10725554) has the molecular formula C9H15NO and a molecular weight of 153.23 g/mol. Its IUPAC name is N-cyclopentyl-N-cyclopropylformamide.

Molecular Properties

Compound NameN-cyclopentyl-N-cyclopropylformamide
PubChem CID10725554
Molecular FormulaC9H15NO
Molecular Weight153.23 g/mol
Exact Mass153.12
IUPAC NameN-cyclopentyl-N-cyclopropylformamide
SMILESO=CN(C1CCCC1)C1CC1
InChIInChI=1S/C9H15NO/c11-7-10(9-5-6-9)8-3-1-2-4-8/h7-9H,1-6H2
InChIKeyPZZNRAXQKZJBKK-UHFFFAOYSA-N
XLogP1.55
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.55
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-cyclopentyl-N-cyclopropylformamide?
The IUPAC name of N-cyclopentyl-N-cyclopropylformamide (CID 10725554) is N-cyclopentyl-N-cyclopropylformamide.
What is the SMILES notation for N-cyclopentyl-N-cyclopropylformamide?
The canonical SMILES for N-cyclopentyl-N-cyclopropylformamide is O=CN(C1CCCC1)C1CC1.
What is the InChIKey of N-cyclopentyl-N-cyclopropylformamide?
The InChIKey is PZZNRAXQKZJBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c11-7-10(9-5-6-9)8-3-1-2-4-8/h7-9H,1-6H2.
What are the key properties of N-cyclopentyl-N-cyclopropylformamide?
N-cyclopentyl-N-cyclopropylformamide has a molecular weight of 153.23 g/mol, XLogP of 1.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-cyclopropylformamide is sourced from PubChem (CID 10725554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).