N-(1-benzylcyclopentyl)formamide

C13H17NO — CID 30380

IUPACN-(1-benzylcyclopentyl)formamide
SMILESO=CNC1(Cc2ccccc2)CCCC1
InChIInChI=1S/C13H17NO/c15-11-14-13(8-4-5-9-13)10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,14,15)
InChIKeyHPHAVTMDTFROSG-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.29
Rot. Bonds4

About N-(1-benzylcyclopentyl)formamide

N-(1-benzylcyclopentyl)formamide (PubChem CID 30380) has the molecular formula C13H17NO and a molecular weight of 203.29 g/mol. Its IUPAC name is N-(1-benzylcyclopentyl)formamide.

Molecular Properties

Compound NameN-(1-benzylcyclopentyl)formamide
PubChem CID30380
Molecular FormulaC13H17NO
Molecular Weight203.29 g/mol
Exact Mass203.13
IUPAC NameN-(1-benzylcyclopentyl)formamide
SMILESO=CNC1(Cc2ccccc2)CCCC1
InChIInChI=1S/C13H17NO/c15-11-14-13(8-4-5-9-13)10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,14,15)
InChIKeyHPHAVTMDTFROSG-UHFFFAOYSA-N
XLogP2.29
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.29
H-Bond Donors ≤ 51
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-(1-benzylcyclopentyl)formamide?
The IUPAC name of N-(1-benzylcyclopentyl)formamide (CID 30380) is N-(1-benzylcyclopentyl)formamide.
What is the SMILES notation for N-(1-benzylcyclopentyl)formamide?
The canonical SMILES for N-(1-benzylcyclopentyl)formamide is O=CNC1(Cc2ccccc2)CCCC1.
What is the InChIKey of N-(1-benzylcyclopentyl)formamide?
The InChIKey is HPHAVTMDTFROSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c15-11-14-13(8-4-5-9-13)10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,14,15).
What are the key properties of N-(1-benzylcyclopentyl)formamide?
N-(1-benzylcyclopentyl)formamide has a molecular weight of 203.29 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylcyclopentyl)formamide is sourced from PubChem (CID 30380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).