N-cyclohexyl-N-cyclopentylformamide

C12H21NO — CID 45098807

IUPACN-cyclohexyl-N-cyclopentylformamide
SMILESO=CN(C1CCCCC1)C1CCCC1
InChIInChI=1S/C12H21NO/c14-10-13(12-8-4-5-9-12)11-6-2-1-3-7-11/h10-12H,1-9H2
InChIKeySDUAKSCDDYDRRV-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.72
Rot. Bonds3

About N-cyclohexyl-N-cyclopentylformamide

N-cyclohexyl-N-cyclopentylformamide (PubChem CID 45098807) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is N-cyclohexyl-N-cyclopentylformamide.

Molecular Properties

Compound NameN-cyclohexyl-N-cyclopentylformamide
PubChem CID45098807
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC NameN-cyclohexyl-N-cyclopentylformamide
SMILESO=CN(C1CCCCC1)C1CCCC1
InChIInChI=1S/C12H21NO/c14-10-13(12-8-4-5-9-12)11-6-2-1-3-7-11/h10-12H,1-9H2
InChIKeySDUAKSCDDYDRRV-UHFFFAOYSA-N
XLogP2.72
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.72
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-cyclohexyl-N-cyclopentylformamide?
The IUPAC name of N-cyclohexyl-N-cyclopentylformamide (CID 45098807) is N-cyclohexyl-N-cyclopentylformamide.
What is the SMILES notation for N-cyclohexyl-N-cyclopentylformamide?
The canonical SMILES for N-cyclohexyl-N-cyclopentylformamide is O=CN(C1CCCCC1)C1CCCC1.
What is the InChIKey of N-cyclohexyl-N-cyclopentylformamide?
The InChIKey is SDUAKSCDDYDRRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c14-10-13(12-8-4-5-9-12)11-6-2-1-3-7-11/h10-12H,1-9H2.
What are the key properties of N-cyclohexyl-N-cyclopentylformamide?
N-cyclohexyl-N-cyclopentylformamide has a molecular weight of 195.31 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-cyclopentylformamide is sourced from PubChem (CID 45098807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).