N,N'-di(propan-2-yl)butanediamide

C10H20N2O2 — CID 2165033

IUPACN,N'-di(propan-2-yl)butanediamide
SMILESCC(C)NC(=O)CCC(=O)NC(C)C
InChIInChI=1S/C10H20N2O2/c1-7(2)11-9(13)5-6-10(14)12-8(3)4/h7-8H,5-6H2,1-4H3,(H,11,13)(H,12,14)
InChIKeyLTCDQXCFEGKWOW-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.82
Rot. Bonds5

About N,N'-di(propan-2-yl)butanediamide

N,N'-di(propan-2-yl)butanediamide (PubChem CID 2165033) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,N'-di(propan-2-yl)butanediamide.

Molecular Properties

Compound NameN,N'-di(propan-2-yl)butanediamide
PubChem CID2165033
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN,N'-di(propan-2-yl)butanediamide
SMILESCC(C)NC(=O)CCC(=O)NC(C)C
InChIInChI=1S/C10H20N2O2/c1-7(2)11-9(13)5-6-10(14)12-8(3)4/h7-8H,5-6H2,1-4H3,(H,11,13)(H,12,14)
InChIKeyLTCDQXCFEGKWOW-UHFFFAOYSA-N
XLogP0.82
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N'-di(propan-2-yl)butanediamide?
The IUPAC name of N,N'-di(propan-2-yl)butanediamide (CID 2165033) is N,N'-di(propan-2-yl)butanediamide.
What is the SMILES notation for N,N'-di(propan-2-yl)butanediamide?
The canonical SMILES for N,N'-di(propan-2-yl)butanediamide is CC(C)NC(=O)CCC(=O)NC(C)C.
What is the InChIKey of N,N'-di(propan-2-yl)butanediamide?
The InChIKey is LTCDQXCFEGKWOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(2)11-9(13)5-6-10(14)12-8(3)4/h7-8H,5-6H2,1-4H3,(H,11,13)(H,12,14).
What are the key properties of N,N'-di(propan-2-yl)butanediamide?
N,N'-di(propan-2-yl)butanediamide has a molecular weight of 200.28 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-di(propan-2-yl)butanediamide is sourced from PubChem (CID 2165033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).