N,N-dicyclopentylformamide

C11H19NO — CID 10535407

IUPACN,N-dicyclopentylformamide
SMILESO=CN(C1CCCC1)C1CCCC1
InChIInChI=1S/C11H19NO/c13-9-12(10-5-1-2-6-10)11-7-3-4-8-11/h9-11H,1-8H2
InChIKeyPOFVZZUUHSLXHI-UHFFFAOYSA-N
MW181.28 g/mol
LogP2.33
Rot. Bonds3

About N,N-dicyclopentylformamide

N,N-dicyclopentylformamide (PubChem CID 10535407) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is N,N-dicyclopentylformamide.

Molecular Properties

Compound NameN,N-dicyclopentylformamide
PubChem CID10535407
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC NameN,N-dicyclopentylformamide
SMILESO=CN(C1CCCC1)C1CCCC1
InChIInChI=1S/C11H19NO/c13-9-12(10-5-1-2-6-10)11-7-3-4-8-11/h9-11H,1-8H2
InChIKeyPOFVZZUUHSLXHI-UHFFFAOYSA-N
XLogP2.33
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.33
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,N-dicyclopentylformamide?
The IUPAC name of N,N-dicyclopentylformamide (CID 10535407) is N,N-dicyclopentylformamide.
What is the SMILES notation for N,N-dicyclopentylformamide?
The canonical SMILES for N,N-dicyclopentylformamide is O=CN(C1CCCC1)C1CCCC1.
What is the InChIKey of N,N-dicyclopentylformamide?
The InChIKey is POFVZZUUHSLXHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c13-9-12(10-5-1-2-6-10)11-7-3-4-8-11/h9-11H,1-8H2.
What are the key properties of N,N-dicyclopentylformamide?
N,N-dicyclopentylformamide has a molecular weight of 181.28 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dicyclopentylformamide is sourced from PubChem (CID 10535407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).