N,N,N',N',2-pentamethylpentanediamide

C10H20N2O2 — CID 58332859

IUPACN,N,N',N',2-pentamethylpentanediamide
SMILESCC(CCC(=O)N(C)C)C(=O)N(C)C
InChIInChI=1S/C10H20N2O2/c1-8(10(14)12(4)5)6-7-9(13)11(2)3/h8H,6-7H2,1-5H3
InChIKeyWLBKDJRVSXYFPA-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.58
Rot. Bonds4

About N,N,N',N',2-pentamethylpentanediamide

N,N,N',N',2-pentamethylpentanediamide (PubChem CID 58332859) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,N,N',N',2-pentamethylpentanediamide.

Molecular Properties

Compound NameN,N,N',N',2-pentamethylpentanediamide
PubChem CID58332859
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN,N,N',N',2-pentamethylpentanediamide
SMILESCC(CCC(=O)N(C)C)C(=O)N(C)C
InChIInChI=1S/C10H20N2O2/c1-8(10(14)12(4)5)6-7-9(13)11(2)3/h8H,6-7H2,1-5H3
InChIKeyWLBKDJRVSXYFPA-UHFFFAOYSA-N
XLogP0.58
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,N',N',2-pentamethylpentanediamide?
The IUPAC name of N,N,N',N',2-pentamethylpentanediamide (CID 58332859) is N,N,N',N',2-pentamethylpentanediamide.
What is the SMILES notation for N,N,N',N',2-pentamethylpentanediamide?
The canonical SMILES for N,N,N',N',2-pentamethylpentanediamide is CC(CCC(=O)N(C)C)C(=O)N(C)C.
What is the InChIKey of N,N,N',N',2-pentamethylpentanediamide?
The InChIKey is WLBKDJRVSXYFPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(10(14)12(4)5)6-7-9(13)11(2)3/h8H,6-7H2,1-5H3.
What are the key properties of N,N,N',N',2-pentamethylpentanediamide?
N,N,N',N',2-pentamethylpentanediamide has a molecular weight of 200.28 g/mol, XLogP of 0.58, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N',2-pentamethylpentanediamide is sourced from PubChem (CID 58332859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).