N,N'-dimethylpentanediamide

C7H14N2O2 — CID 14291790

IUPACN,N'-dimethylpentanediamide
SMILESCNC(=O)CCCC(=O)NC
InChIInChI=1S/C7H14N2O2/c1-8-6(10)4-3-5-7(11)9-2/h3-5H2,1-2H3,(H,8,10)(H,9,11)
InChIKeyXRRGSVDOAOISSO-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.35
Rot. Bonds4

About N,N'-dimethylpentanediamide

N,N'-dimethylpentanediamide (PubChem CID 14291790) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is N,N'-dimethylpentanediamide.

Molecular Properties

Compound NameN,N'-dimethylpentanediamide
PubChem CID14291790
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC NameN,N'-dimethylpentanediamide
SMILESCNC(=O)CCCC(=O)NC
InChIInChI=1S/C7H14N2O2/c1-8-6(10)4-3-5-7(11)9-2/h3-5H2,1-2H3,(H,8,10)(H,9,11)
InChIKeyXRRGSVDOAOISSO-UHFFFAOYSA-N
XLogP-0.35
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N'-dimethylpentanediamide?
The IUPAC name of N,N'-dimethylpentanediamide (CID 14291790) is N,N'-dimethylpentanediamide.
What is the SMILES notation for N,N'-dimethylpentanediamide?
The canonical SMILES for N,N'-dimethylpentanediamide is CNC(=O)CCCC(=O)NC.
What is the InChIKey of N,N'-dimethylpentanediamide?
The InChIKey is XRRGSVDOAOISSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-8-6(10)4-3-5-7(11)9-2/h3-5H2,1-2H3,(H,8,10)(H,9,11).
What are the key properties of N,N'-dimethylpentanediamide?
N,N'-dimethylpentanediamide has a molecular weight of 158.20 g/mol, XLogP of -0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethylpentanediamide is sourced from PubChem (CID 14291790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).