N,N'-dipropylbutanediamide

C10H20N2O2 — CID 3381911

IUPACN,N'-dipropylbutanediamide
SMILESCCCNC(=O)CCC(=O)NCCC
InChIInChI=1S/C10H20N2O2/c1-3-7-11-9(13)5-6-10(14)12-8-4-2/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyBPGXZVVFYWUIEB-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.82
Rot. Bonds7

About N,N'-dipropylbutanediamide

N,N'-dipropylbutanediamide (PubChem CID 3381911) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N,N'-dipropylbutanediamide.

Molecular Properties

Compound NameN,N'-dipropylbutanediamide
PubChem CID3381911
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN,N'-dipropylbutanediamide
SMILESCCCNC(=O)CCC(=O)NCCC
InChIInChI=1S/C10H20N2O2/c1-3-7-11-9(13)5-6-10(14)12-8-4-2/h3-8H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyBPGXZVVFYWUIEB-UHFFFAOYSA-N
XLogP0.82
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
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'-dipropylbutanediamide?
The IUPAC name of N,N'-dipropylbutanediamide (CID 3381911) is N,N'-dipropylbutanediamide.
What is the SMILES notation for N,N'-dipropylbutanediamide?
The canonical SMILES for N,N'-dipropylbutanediamide is CCCNC(=O)CCC(=O)NCCC.
What is the InChIKey of N,N'-dipropylbutanediamide?
The InChIKey is BPGXZVVFYWUIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-7-11-9(13)5-6-10(14)12-8-4-2/h3-8H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of N,N'-dipropylbutanediamide?
N,N'-dipropylbutanediamide has a molecular weight of 200.28 g/mol, XLogP of 0.82, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dipropylbutanediamide is sourced from PubChem (CID 3381911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).