N-[(Z)-but-2-en-2-yl]nonanamide

C13H25NO — CID 150035413

IUPACN-[(Z)-but-2-en-2-yl]nonanamide
SMILESC/C=C(/C)NC(=O)CCCCCCCC
InChIInChI=1S/C13H25NO/c1-4-6-7-8-9-10-11-13(15)14-12(3)5-2/h5H,4,6-11H2,1-3H3,(H,14,15)/b12-5-
InChIKeyDIDNMSUWXCJKBL-XGICHPGQSA-N
MW211.35 g/mol
LogP3.78
Rot. Bonds8

About N-[(Z)-but-2-en-2-yl]nonanamide

N-[(Z)-but-2-en-2-yl]nonanamide (PubChem CID 150035413) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is N-[(Z)-but-2-en-2-yl]nonanamide.

Molecular Properties

Compound NameN-[(Z)-but-2-en-2-yl]nonanamide
PubChem CID150035413
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC NameN-[(Z)-but-2-en-2-yl]nonanamide
SMILESC/C=C(/C)NC(=O)CCCCCCCC
InChIInChI=1S/C13H25NO/c1-4-6-7-8-9-10-11-13(15)14-12(3)5-2/h5H,4,6-11H2,1-3H3,(H,14,15)/b12-5-
InChIKeyDIDNMSUWXCJKBL-XGICHPGQSA-N
XLogP3.78
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(E)-but-2-en-2-yl]cyclohexanecarboxamide
CID 23629184
N-(cyclobutadienyl)tetradecanamide
CID 68365184
N'-hydroxy-N-prop-1-en-2-yloctanediamide
CID 88928974
6-methyl-N-prop-1-en-2-ylheptanamide
CID 89159358
N-prop-1-en-2-ylheptanamide
CID 89354267
N-but-2-en-2-yl-2-cyclopentylacetamide
CID 123844125
N-[(E)-but-2-en-2-yl]-N'-hydroxyheptanediamide
CID 143666608
N-[(3E,5Z)-3-aminohepta-1,3,5-trien-2-yl]heptanamide
CID 143808410
N-[(E)-but-2-en-2-yl]hexanamide
CID 144141551
N-[(Z)-but-2-en-2-yl]-3,7-dimethyloctanamide
CID 151337531
N-but-2-en-2-yltetradecanamide
CID 151354769
N-prop-1-en-2-yloctanamide
CID 163625758

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-but-2-en-2-yl]nonanamide?
The IUPAC name of N-[(Z)-but-2-en-2-yl]nonanamide (CID 150035413) is N-[(Z)-but-2-en-2-yl]nonanamide.
What is the SMILES notation for N-[(Z)-but-2-en-2-yl]nonanamide?
The canonical SMILES for N-[(Z)-but-2-en-2-yl]nonanamide is C/C=C(/C)NC(=O)CCCCCCCC.
What is the InChIKey of N-[(Z)-but-2-en-2-yl]nonanamide?
The InChIKey is DIDNMSUWXCJKBL-XGICHPGQSA-N. The full InChI is InChI=1S/C13H25NO/c1-4-6-7-8-9-10-11-13(15)14-12(3)5-2/h5H,4,6-11H2,1-3H3,(H,14,15)/b12-5-.
What are the key properties of N-[(Z)-but-2-en-2-yl]nonanamide?
N-[(Z)-but-2-en-2-yl]nonanamide has a molecular weight of 211.35 g/mol, XLogP of 3.78, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-but-2-en-2-yl]nonanamide is sourced from PubChem (CID 150035413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).