N-dec-1-enylprop-2-enamide

C13H23NO — CID 90744520

IUPACN-dec-1-enylprop-2-enamide
SMILESC=CC(=O)NC=CCCCCCCCC
InChIInChI=1S/C13H23NO/c1-3-5-6-7-8-9-10-11-12-14-13(15)4-2/h4,11-12H,2-3,5-10H2,1H3,(H,14,15)
InChIKeyMFAAHRWUOROZQB-UHFFFAOYSA-N
MW209.33 g/mol
LogP3.55
Rot. Bonds9

About N-dec-1-enylprop-2-enamide

N-dec-1-enylprop-2-enamide (PubChem CID 90744520) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-dec-1-enylprop-2-enamide.

Molecular Properties

Compound NameN-dec-1-enylprop-2-enamide
PubChem CID90744520
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-dec-1-enylprop-2-enamide
SMILESC=CC(=O)NC=CCCCCCCCC
InChIInChI=1S/C13H23NO/c1-3-5-6-7-8-9-10-11-12-14-13(15)4-2/h4,11-12H,2-3,5-10H2,1H3,(H,14,15)
InChIKeyMFAAHRWUOROZQB-UHFFFAOYSA-N
XLogP3.55
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-dec-1-enylprop-2-enamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[(E)-dec-1-enyl]acetamide
CID 87894534
N,N'-bis[(E)-dodec-1-enyl]hexanediamide
CID 101279984
N-[(Z)-nonadec-10-enyl]prop-2-enamide
CID 87771405
2-methyl-N-undec-1-enylprop-2-enamide
CID 91243426
N-prop-2-enoyloctadec-9-enamide
CID 173156357
(4E)-octadeca-1,4-dien-3-one
CID 15922391
(4E,6E,8E,10E)-octadeca-1,4,6,8,10-pentaen-3-one
CID 20847728
2-methyl-N-tetracosa-1,3-dienylprop-2-enamide
CID 163255501
N-heptadecylprop-2-enamide
CID 20727742
carbonic acid;(Z)-octadec-9-ene
CID 87599003
N-docosa-1,3,5,7-tetraenyl-2-methylprop-2-enamide
CID 163255517
N-[(E)-dec-1-enyl]benzamide
CID 71501503

Frequently Asked Questions

What is the IUPAC name of N-dec-1-enylprop-2-enamide?
The IUPAC name of N-dec-1-enylprop-2-enamide (CID 90744520) is N-dec-1-enylprop-2-enamide.
What is the SMILES notation for N-dec-1-enylprop-2-enamide?
The canonical SMILES for N-dec-1-enylprop-2-enamide is C=CC(=O)NC=CCCCCCCCC.
What is the InChIKey of N-dec-1-enylprop-2-enamide?
The InChIKey is MFAAHRWUOROZQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-3-5-6-7-8-9-10-11-12-14-13(15)4-2/h4,11-12H,2-3,5-10H2,1H3,(H,14,15).
What are the key properties of N-dec-1-enylprop-2-enamide?
N-dec-1-enylprop-2-enamide has a molecular weight of 209.33 g/mol, XLogP of 3.55, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dec-1-enylprop-2-enamide is sourced from PubChem (CID 90744520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).