N-cyclopentyl-N-ethylformamide

C8H15NO — CID 19752013

IUPACN-cyclopentyl-N-ethylformamide
SMILESCCN(C=O)C1CCCC1
InChIInChI=1S/C8H15NO/c1-2-9(7-10)8-5-3-4-6-8/h7-8H,2-6H2,1H3
InChIKeyBLJSCYNCJNLVIF-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.41
Rot. Bonds3

About N-cyclopentyl-N-ethylformamide

N-cyclopentyl-N-ethylformamide (PubChem CID 19752013) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-cyclopentyl-N-ethylformamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethylformamide
PubChem CID19752013
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-cyclopentyl-N-ethylformamide
SMILESCCN(C=O)C1CCCC1
InChIInChI=1S/C8H15NO/c1-2-9(7-10)8-5-3-4-6-8/h7-8H,2-6H2,1H3
InChIKeyBLJSCYNCJNLVIF-UHFFFAOYSA-N
XLogP1.41
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.41
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-ethylformamide?
The IUPAC name of N-cyclopentyl-N-ethylformamide (CID 19752013) is N-cyclopentyl-N-ethylformamide.
What is the SMILES notation for N-cyclopentyl-N-ethylformamide?
The canonical SMILES for N-cyclopentyl-N-ethylformamide is CCN(C=O)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethylformamide?
The InChIKey is BLJSCYNCJNLVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-9(7-10)8-5-3-4-6-8/h7-8H,2-6H2,1H3.
What are the key properties of N-cyclopentyl-N-ethylformamide?
N-cyclopentyl-N-ethylformamide has a molecular weight of 141.21 g/mol, XLogP of 1.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethylformamide is sourced from PubChem (CID 19752013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).