N,N'-dicyclopropylbutanediamide

C10H16N2O2 — CID 5225156

IUPACN,N'-dicyclopropylbutanediamide
SMILESO=C(CCC(=O)NC1CC1)NC1CC1
InChIInChI=1S/C10H16N2O2/c13-9(11-7-1-2-7)5-6-10(14)12-8-3-4-8/h7-8H,1-6H2,(H,11,13)(H,12,14)
InChIKeyQAIPOWFWGDUUIG-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.32
Rot. Bonds5

About N,N'-dicyclopropylbutanediamide

N,N'-dicyclopropylbutanediamide (PubChem CID 5225156) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is N,N'-dicyclopropylbutanediamide.

Molecular Properties

Compound NameN,N'-dicyclopropylbutanediamide
PubChem CID5225156
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC NameN,N'-dicyclopropylbutanediamide
SMILESO=C(CCC(=O)NC1CC1)NC1CC1
InChIInChI=1S/C10H16N2O2/c13-9(11-7-1-2-7)5-6-10(14)12-8-3-4-8/h7-8H,1-6H2,(H,11,13)(H,12,14)
InChIKeyQAIPOWFWGDUUIG-UHFFFAOYSA-N
XLogP0.32
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-dicyclopropyldecanediamide
CID 4668836
N-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765
2-[4-(cyclopropylamino)-4-oxobutanoyl]oxyethyl 4-(cyclopropylamino)-4-oxobutanoate
CID 59002737
4-chloro-N-cyclopropylbutanamide
CID 5152347
4-(cycloheptylamino)-4-oxobutanoic acid
CID 2932888
3-(cyclobutylamino)-N-cyclopropylpropanamide
CID 62627198
3-hydroxy-N-(4-methylcyclohexyl)propanamide
CID 90305092
N-cyclopropyl-N'-phenylbutanediamide
CID 70314355
N-cyclopropyl-4-(dimethylamino)butanamide
CID 66617173
6-[(4-hydroxycyclohexyl)amino]-6-oxohexanoic acid
CID 54867773
4-amino-N-cyclopentyl-4-sulfanylidenebutanamide
CID 82112394
ethane;N-[4-(propanoylamino)cyclohexyl]propanamide
CID 144871719

Frequently Asked Questions

What is the IUPAC name of N,N'-dicyclopropylbutanediamide?
The IUPAC name of N,N'-dicyclopropylbutanediamide (CID 5225156) is N,N'-dicyclopropylbutanediamide.
What is the SMILES notation for N,N'-dicyclopropylbutanediamide?
The canonical SMILES for N,N'-dicyclopropylbutanediamide is O=C(CCC(=O)NC1CC1)NC1CC1.
What is the InChIKey of N,N'-dicyclopropylbutanediamide?
The InChIKey is QAIPOWFWGDUUIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-9(11-7-1-2-7)5-6-10(14)12-8-3-4-8/h7-8H,1-6H2,(H,11,13)(H,12,14).
What are the key properties of N,N'-dicyclopropylbutanediamide?
N,N'-dicyclopropylbutanediamide has a molecular weight of 196.25 g/mol, XLogP of 0.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dicyclopropylbutanediamide is sourced from PubChem (CID 5225156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).