N,N'-bis(prop-2-enyl)pentanediamide

C11H18N2O2 — CID 2169358

IUPACN,N'-bis(prop-2-enyl)pentanediamide
SMILESC=CCNC(=O)CCCC(=O)NCC=C
InChIInChI=1S/C11H18N2O2/c1-3-8-12-10(14)6-5-7-11(15)13-9-4-2/h3-4H,1-2,5-9H2,(H,12,14)(H,13,15)
InChIKeyGPJYNGZPTDTXHY-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.76
Rot. Bonds8

About N,N'-bis(prop-2-enyl)pentanediamide

N,N'-bis(prop-2-enyl)pentanediamide (PubChem CID 2169358) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N,N'-bis(prop-2-enyl)pentanediamide.

Molecular Properties

Compound NameN,N'-bis(prop-2-enyl)pentanediamide
PubChem CID2169358
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN,N'-bis(prop-2-enyl)pentanediamide
SMILESC=CCNC(=O)CCCC(=O)NCC=C
InChIInChI=1S/C11H18N2O2/c1-3-8-12-10(14)6-5-7-11(15)13-9-4-2/h3-4H,1-2,5-9H2,(H,12,14)(H,13,15)
InChIKeyGPJYNGZPTDTXHY-UHFFFAOYSA-N
XLogP0.76
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N'-diallylhexanediamide
CID 2166261
N,N,N',N'-tetraallylpentanediamide
CID 2931700
(2S)-2-acetamido-N-prop-2-enylpentanediamide
CID 165430627
5-fluoro-N-prop-2-enylpentanamide
CID 22975877
Hexanamide, N-allyl-
CID 4153372
N-methallylglutaramide
CID 129788685
N-Hex-5-enyladipamide
CID 113528
2,2,3,3,4,4-hexafluoro-N,N'-bis(prop-2-enyl)pentanediamide
CID 4167175
N~1~,N~4~-Di(prop-2-en-1-yl)butanediimidic acid
CID 249891
N-prop-2-enylpentanamide
CID 3515214
N,N'-bis(prop-2-enyl)decanediamide
CID 17080126
N,N'-bis[(E)-but-2-enyl]hexanediamide
CID 20466887

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(prop-2-enyl)pentanediamide?
The IUPAC name of N,N'-bis(prop-2-enyl)pentanediamide (CID 2169358) is N,N'-bis(prop-2-enyl)pentanediamide.
What is the SMILES notation for N,N'-bis(prop-2-enyl)pentanediamide?
The canonical SMILES for N,N'-bis(prop-2-enyl)pentanediamide is C=CCNC(=O)CCCC(=O)NCC=C.
What is the InChIKey of N,N'-bis(prop-2-enyl)pentanediamide?
The InChIKey is GPJYNGZPTDTXHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-8-12-10(14)6-5-7-11(15)13-9-4-2/h3-4H,1-2,5-9H2,(H,12,14)(H,13,15).
What are the key properties of N,N'-bis(prop-2-enyl)pentanediamide?
N,N'-bis(prop-2-enyl)pentanediamide has a molecular weight of 210.28 g/mol, XLogP of 0.76, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(prop-2-enyl)pentanediamide is sourced from PubChem (CID 2169358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).