N-cyclopropylnon-5-enamide

C12H21NO — CID 123392162

IUPACN-cyclopropylnon-5-enamide
SMILESCCCC=CCCCC(=O)NC1CC1
InChIInChI=1S/C12H21NO/c1-2-3-4-5-6-7-8-12(14)13-11-9-10-11/h4-5,11H,2-3,6-10H2,1H3,(H,13,14)
InChIKeyJZBJHMDAOKXRAG-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.79
Rot. Bonds7

About N-cyclopropylnon-5-enamide

N-cyclopropylnon-5-enamide (PubChem CID 123392162) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is N-cyclopropylnon-5-enamide.

Molecular Properties

Compound NameN-cyclopropylnon-5-enamide
PubChem CID123392162
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC NameN-cyclopropylnon-5-enamide
SMILESCCCC=CCCCC(=O)NC1CC1
InChIInChI=1S/C12H21NO/c1-2-3-4-5-6-7-8-12(14)13-11-9-10-11/h4-5,11H,2-3,6-10H2,1H3,(H,13,14)
InChIKeyJZBJHMDAOKXRAG-UHFFFAOYSA-N
XLogP2.79
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(5Z,8E,11E,14E)-N-cyclopropylicosa-5,8,11,14-tetraenamide
CID 124933455
(5E,8E,11E,14E)-N-cyclopropylicosa-5,8,11,14-tetraenamide
CID 6380021
N-cyclopropyl-N'-pentylpentadec-5-enediamide
CID 123554011
(E)-N-cyclohexyloctadec-9-enamide
CID 10948482
N,N'-dicyclopropyldecanediamide
CID 4668836
(5Z,8Z,11Z)-N-cyclopropyl-13-(3-pentyloxiran-2-yl)trideca-5,8,11-trienamide
CID 88934028
N-cyclopropyl-4-(propylamino)butanamide
CID 79394678
N-(4-hydroxycyclohexyl)dodecanamide
CID 61380713
N,N'-dicyclopropylbutanediamide
CID 5225156
N-cyclobutylicosanamide
CID 10384249
N-cyclobutylhexadecanamide
CID 67041463
N-(2-hydroxycyclopropyl)icosa-5,8,11,14-tetraenamide
CID 74822063

Frequently Asked Questions

What is the IUPAC name of N-cyclopropylnon-5-enamide?
The IUPAC name of N-cyclopropylnon-5-enamide (CID 123392162) is N-cyclopropylnon-5-enamide.
What is the SMILES notation for N-cyclopropylnon-5-enamide?
The canonical SMILES for N-cyclopropylnon-5-enamide is CCCC=CCCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropylnon-5-enamide?
The InChIKey is JZBJHMDAOKXRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-2-3-4-5-6-7-8-12(14)13-11-9-10-11/h4-5,11H,2-3,6-10H2,1H3,(H,13,14).
What are the key properties of N-cyclopropylnon-5-enamide?
N-cyclopropylnon-5-enamide has a molecular weight of 195.31 g/mol, XLogP of 2.79, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropylnon-5-enamide is sourced from PubChem (CID 123392162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).