N-[(Z)-hept-3-en-4-yl]formamide

C8H15NO — CID 55300804

IUPACN-[(Z)-hept-3-en-4-yl]formamide
SMILESCC/C=C(/CCC)NC=O
InChIInChI=1S/C8H15NO/c1-3-5-8(6-4-2)9-7-10/h5,7H,3-4,6H2,1-2H3,(H,9,10)/b8-5-
InChIKeyDNIGRJNOHPNINZ-YVMONPNESA-N
MW141.21 g/mol
LogP1.83
Rot. Bonds5

About N-[(Z)-hept-3-en-4-yl]formamide

N-[(Z)-hept-3-en-4-yl]formamide (PubChem CID 55300804) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-[(Z)-hept-3-en-4-yl]formamide.

Molecular Properties

Compound NameN-[(Z)-hept-3-en-4-yl]formamide
PubChem CID55300804
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-[(Z)-hept-3-en-4-yl]formamide
SMILESCC/C=C(/CCC)NC=O
InChIInChI=1S/C8H15NO/c1-3-5-8(6-4-2)9-7-10/h5,7H,3-4,6H2,1-2H3,(H,9,10)/b8-5-
InChIKeyDNIGRJNOHPNINZ-YVMONPNESA-N
XLogP1.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[(Z)-hept-3-en-4-yl]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-[(Z)-hept-3-en-4-yl]formamide?
The IUPAC name of N-[(Z)-hept-3-en-4-yl]formamide (CID 55300804) is N-[(Z)-hept-3-en-4-yl]formamide.
What is the SMILES notation for N-[(Z)-hept-3-en-4-yl]formamide?
The canonical SMILES for N-[(Z)-hept-3-en-4-yl]formamide is CC/C=C(/CCC)NC=O.
What is the InChIKey of N-[(Z)-hept-3-en-4-yl]formamide?
The InChIKey is DNIGRJNOHPNINZ-YVMONPNESA-N. The full InChI is InChI=1S/C8H15NO/c1-3-5-8(6-4-2)9-7-10/h5,7H,3-4,6H2,1-2H3,(H,9,10)/b8-5-.
What are the key properties of N-[(Z)-hept-3-en-4-yl]formamide?
N-[(Z)-hept-3-en-4-yl]formamide has a molecular weight of 141.21 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-hept-3-en-4-yl]formamide is sourced from PubChem (CID 55300804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).