N-[(Z)-octadec-9-enyl]formamide

C19H37NO — CID 14151267

IUPACN-[(Z)-octadec-9-enyl]formamide
SMILESCCCCCCCC/C=C\CCCCCCCCNC=O
InChIInChI=1S/C19H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21/h9-10,19H,2-8,11-18H2,1H3,(H,20,21)/b10-9-
InChIKeyRYZJXYCCHHRFOC-KTKRTIGZSA-N
MW295.51 g/mol
LogP5.77
Rot. Bonds17

About N-[(Z)-octadec-9-enyl]formamide

N-[(Z)-octadec-9-enyl]formamide (PubChem CID 14151267) has the molecular formula C19H37NO and a molecular weight of 295.51 g/mol. Its IUPAC name is N-[(Z)-octadec-9-enyl]formamide.

Molecular Properties

Compound NameN-[(Z)-octadec-9-enyl]formamide
PubChem CID14151267
Molecular FormulaC19H37NO
Molecular Weight295.51 g/mol
Exact Mass295.29
IUPAC NameN-[(Z)-octadec-9-enyl]formamide
SMILESCCCCCCCC/C=C\CCCCCCCCNC=O
InChIInChI=1S/C19H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21/h9-10,19H,2-8,11-18H2,1H3,(H,20,21)/b10-9-
InChIKeyRYZJXYCCHHRFOC-KTKRTIGZSA-N
XLogP5.77
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds17
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500295.51
LogP ≤ 55.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[(Z)-octadec-9-enyl]formamide?
The IUPAC name of N-[(Z)-octadec-9-enyl]formamide (CID 14151267) is N-[(Z)-octadec-9-enyl]formamide.
What is the SMILES notation for N-[(Z)-octadec-9-enyl]formamide?
The canonical SMILES for N-[(Z)-octadec-9-enyl]formamide is CCCCCCCC/C=C\CCCCCCCCNC=O.
What is the InChIKey of N-[(Z)-octadec-9-enyl]formamide?
The InChIKey is RYZJXYCCHHRFOC-KTKRTIGZSA-N. The full InChI is InChI=1S/C19H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21/h9-10,19H,2-8,11-18H2,1H3,(H,20,21)/b10-9-.
What are the key properties of N-[(Z)-octadec-9-enyl]formamide?
N-[(Z)-octadec-9-enyl]formamide has a molecular weight of 295.51 g/mol, XLogP of 5.77, 17 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-octadec-9-enyl]formamide is sourced from PubChem (CID 14151267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).