N-nona-2,6-dienylcyclopropanecarboxamide

C13H21NO — CID 68854459

IUPACN-nona-2,6-dienylcyclopropanecarboxamide
SMILESCCC=CCCC=CCNC(=O)C1CC1
InChIInChI=1S/C13H21NO/c1-2-3-4-5-6-7-8-11-14-13(15)12-9-10-12/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,14,15)
InChIKeyNKVLGNUCZRZLCZ-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.82
Rot. Bonds7

About N-nona-2,6-dienylcyclopropanecarboxamide

N-nona-2,6-dienylcyclopropanecarboxamide (PubChem CID 68854459) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is N-nona-2,6-dienylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-nona-2,6-dienylcyclopropanecarboxamide
PubChem CID68854459
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC NameN-nona-2,6-dienylcyclopropanecarboxamide
SMILESCCC=CCCC=CCNC(=O)C1CC1
InChIInChI=1S/C13H21NO/c1-2-3-4-5-6-7-8-11-14-13(15)12-9-10-12/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,14,15)
InChIKeyNKVLGNUCZRZLCZ-UHFFFAOYSA-N
XLogP2.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.82
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

N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide
CID 59793373
4-butyl-N-[(E)-4-chlorobut-2-enyl]cyclohexane-1-carboxamide
CID 81429367
N-[(E)-but-2-enyl]piperidine-4-carboxamide
CID 131242610
N-[(2Z,4E)-4-methoxyhepta-2,4-dien-6-ynyl]cyclopropanecarboxamide
CID 174338742
2-fluoroethyl N-[(2E,6Z)-nona-2,6-dienyl]carbamate
CID 58895238
4-(2-oxoethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 174774868
ethane;N-ethyl-4-hydroxycyclohexane-1-carboxamide
CID 164564557
ethyl 2-(cyclopropanecarbonylamino)acetate
CID 5228151
(3Z,7Z,11Z)-tetradeca-3,7,11-triene
CID 123167975
(7Z)-deca-3,7-diene
CID 173009236
N-[(E)-3-aminoprop-2-enyl]oxetane-2-carboxamide;ethane
CID 178011182
2-(cyclopropanecarbonylamino)acetate
CID 6997226

Frequently Asked Questions

What is the IUPAC name of N-nona-2,6-dienylcyclopropanecarboxamide?
The IUPAC name of N-nona-2,6-dienylcyclopropanecarboxamide (CID 68854459) is N-nona-2,6-dienylcyclopropanecarboxamide.
What is the SMILES notation for N-nona-2,6-dienylcyclopropanecarboxamide?
The canonical SMILES for N-nona-2,6-dienylcyclopropanecarboxamide is CCC=CCCC=CCNC(=O)C1CC1.
What is the InChIKey of N-nona-2,6-dienylcyclopropanecarboxamide?
The InChIKey is NKVLGNUCZRZLCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-2-3-4-5-6-7-8-11-14-13(15)12-9-10-12/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,14,15).
What are the key properties of N-nona-2,6-dienylcyclopropanecarboxamide?
N-nona-2,6-dienylcyclopropanecarboxamide has a molecular weight of 207.32 g/mol, XLogP of 2.82, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-nona-2,6-dienylcyclopropanecarboxamide is sourced from PubChem (CID 68854459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).