N'-ethenyl-N'-propan-2-ylpentanediamide

C10H18N2O2 — CID 59324613

IUPACN'-ethenyl-N'-propan-2-ylpentanediamide
SMILESC=CN(C(=O)CCCC(N)=O)C(C)C
InChIInChI=1S/C10H18N2O2/c1-4-12(8(2)3)10(14)7-5-6-9(11)13/h4,8H,1,5-7H2,2-3H3,(H2,11,13)
InChIKeyJJOKSIWYXSOZBO-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.02
Rot. Bonds6

About N'-ethenyl-N'-propan-2-ylpentanediamide

N'-ethenyl-N'-propan-2-ylpentanediamide (PubChem CID 59324613) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N'-ethenyl-N'-propan-2-ylpentanediamide.

Molecular Properties

Compound NameN'-ethenyl-N'-propan-2-ylpentanediamide
PubChem CID59324613
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN'-ethenyl-N'-propan-2-ylpentanediamide
SMILESC=CN(C(=O)CCCC(N)=O)C(C)C
InChIInChI=1S/C10H18N2O2/c1-4-12(8(2)3)10(14)7-5-6-9(11)13/h4,8H,1,5-7H2,2-3H3,(H2,11,13)
InChIKeyJJOKSIWYXSOZBO-UHFFFAOYSA-N
XLogP1.02
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N'-ethenyl-N'-propan-2-ylpentanediamide 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

N-ethenyl-N-propan-2-yldecanamide
CID 87389049
N-ethenyl-N-propan-2-ylbutanamide
CID 87389097
1-ethenyl-3-methyl-1,3-di(propan-2-yl)urea
CID 166800460
(5S)-5-aminohexanamide;hydrochloride
CID 174367343
14-[hexanoyl(propan-2-yl)amino]tetradeca-5,8,11-trienamide
CID 75984794
1-(1-aminoethyl)-1-ethenyl-3-ethylideneurea
CID 141047446
N-ethenyl-N-propan-2-ylpropanimidamide
CID 146638834
N',N'-bis[3-(dimethylamino)propyl]pentanediamide
CID 141463715
4-[methanimidoyl(methyl)amino]butanamide
CID 144851146
(2R)-2-methylpentanediamide
CID 90202517
3-[(3-amino-3-oxopropyl)-methylamino]propanamide;bis(2-methylpropane)
CID 145273853
hexanediamide;propane-1,2-diol
CID 175159738

Frequently Asked Questions

What is the IUPAC name of N'-ethenyl-N'-propan-2-ylpentanediamide?
The IUPAC name of N'-ethenyl-N'-propan-2-ylpentanediamide (CID 59324613) is N'-ethenyl-N'-propan-2-ylpentanediamide.
What is the SMILES notation for N'-ethenyl-N'-propan-2-ylpentanediamide?
The canonical SMILES for N'-ethenyl-N'-propan-2-ylpentanediamide is C=CN(C(=O)CCCC(N)=O)C(C)C.
What is the InChIKey of N'-ethenyl-N'-propan-2-ylpentanediamide?
The InChIKey is JJOKSIWYXSOZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-4-12(8(2)3)10(14)7-5-6-9(11)13/h4,8H,1,5-7H2,2-3H3,(H2,11,13).
What are the key properties of N'-ethenyl-N'-propan-2-ylpentanediamide?
N'-ethenyl-N'-propan-2-ylpentanediamide has a molecular weight of 198.27 g/mol, XLogP of 1.02, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethenyl-N'-propan-2-ylpentanediamide is sourced from PubChem (CID 59324613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).