(Z)-non-2-enamide

C9H17NO — CID 97047009

IUPAC(Z)-non-2-enamide
SMILESCCCCCC/C=C\C(N)=O
InChIInChI=1S/C9H17NO/c1-2-3-4-5-6-7-8-9(10)11/h7-8H,2-6H2,1H3,(H2,10,11)/b8-7-
InChIKeyPRCOWBGHTCNVDZ-FPLPWBNLSA-N
MW155.24 g/mol
LogP2.00
Rot. Bonds6

About (Z)-non-2-enamide

(Z)-non-2-enamide (PubChem CID 97047009) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (Z)-non-2-enamide.

Molecular Properties

Compound Name(Z)-non-2-enamide
PubChem CID97047009
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(Z)-non-2-enamide
SMILESCCCCCC/C=C\C(N)=O
InChIInChI=1S/C9H17NO/c1-2-3-4-5-6-7-8-9(10)11/h7-8H,2-6H2,1H3,(H2,10,11)/b8-7-
InChIKeyPRCOWBGHTCNVDZ-FPLPWBNLSA-N
XLogP2.00
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 52.00
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 (Z)-non-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

docosa-2,13-dienamide
CID 91597038
trideca-2,6-dienamide
CID 163862607
hept-2-enamide;dihydrochloride
CID 142841404
icosa-2,4-dienamide
CID 123364114
(2E,4Z)-deca-2,4-dienamide
CID 87184515
(2E,8Z)-undeca-2,8-dienamide
CID 87669666
non-2-enoyl fluoride
CID 85320706
undec-2-enoic acid
CID 519180
(E)-7-[(1S,2S)-2-octylcyclopentyl]hept-2-enamide;propan-1-amine
CID 172785883
(E)-hex-2-enamide;hydrochloride
CID 141291310
7-(dipropylamino)hept-2-enamide
CID 173402541
(Z)-(113C)octadec-9-enamide
CID 175811454

Frequently Asked Questions

What is the IUPAC name of (Z)-non-2-enamide?
The IUPAC name of (Z)-non-2-enamide (CID 97047009) is (Z)-non-2-enamide.
What is the SMILES notation for (Z)-non-2-enamide?
The canonical SMILES for (Z)-non-2-enamide is CCCCCC/C=C\C(N)=O.
What is the InChIKey of (Z)-non-2-enamide?
The InChIKey is PRCOWBGHTCNVDZ-FPLPWBNLSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-3-4-5-6-7-8-9(10)11/h7-8H,2-6H2,1H3,(H2,10,11)/b8-7-.
What are the key properties of (Z)-non-2-enamide?
(Z)-non-2-enamide has a molecular weight of 155.24 g/mol, XLogP of 2.00, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-non-2-enamide is sourced from PubChem (CID 97047009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).