N-(2-formamidopentyl)formamide

C7H14N2O2 — CID 174514121

IUPACN-(2-formamidopentyl)formamide
SMILESCCCC(CNC=O)NC=O
InChIInChI=1S/C7H14N2O2/c1-2-3-7(9-6-11)4-8-5-10/h5-7H,2-4H2,1H3,(H,8,10)(H,9,11)
InChIKeyZLRZJOBICKQUBU-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.35
Rot. Bonds7

About N-(2-formamidopentyl)formamide

N-(2-formamidopentyl)formamide (PubChem CID 174514121) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N-(2-formamidopentyl)formamide.

Molecular Properties

Compound NameN-(2-formamidopentyl)formamide
PubChem CID174514121
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN-(2-formamidopentyl)formamide
SMILESCCCC(CNC=O)NC=O
InChIInChI=1S/C7H14N2O2/c1-2-3-7(9-6-11)4-8-5-10/h5-7H,2-4H2,1H3,(H,8,10)(H,9,11)
InChIKeyZLRZJOBICKQUBU-UHFFFAOYSA-N
XLogP-0.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-(2-formamidopentyl)formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-formamidopentyl)formamide?
The IUPAC name of N-(2-formamidopentyl)formamide (CID 174514121) is N-(2-formamidopentyl)formamide.
What is the SMILES notation for N-(2-formamidopentyl)formamide?
The canonical SMILES for N-(2-formamidopentyl)formamide is CCCC(CNC=O)NC=O.
What is the InChIKey of N-(2-formamidopentyl)formamide?
The InChIKey is ZLRZJOBICKQUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-2-3-7(9-6-11)4-8-5-10/h5-7H,2-4H2,1H3,(H,8,10)(H,9,11).
What are the key properties of N-(2-formamidopentyl)formamide?
N-(2-formamidopentyl)formamide has a molecular weight of 158.20 g/mol, XLogP of -0.35, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-formamidopentyl)formamide is sourced from PubChem (CID 174514121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).