3-(cyclobutylamino)-N-cyclopropylpropanamide

C10H18N2O — CID 62627198

IUPAC3-(cyclobutylamino)-N-cyclopropylpropanamide
SMILESO=C(CCNC1CCC1)NC1CC1
InChIInChI=1S/C10H18N2O/c13-10(12-9-4-5-9)6-7-11-8-2-1-3-8/h8-9,11H,1-7H2,(H,12,13)
InChIKeyGOFOHAUBZVMMJQ-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.80
Rot. Bonds5

About 3-(cyclobutylamino)-N-cyclopropylpropanamide

3-(cyclobutylamino)-N-cyclopropylpropanamide (PubChem CID 62627198) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 3-(cyclobutylamino)-N-cyclopropylpropanamide.

Molecular Properties

Compound Name3-(cyclobutylamino)-N-cyclopropylpropanamide
PubChem CID62627198
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name3-(cyclobutylamino)-N-cyclopropylpropanamide
SMILESO=C(CCNC1CCC1)NC1CC1
InChIInChI=1S/C10H18N2O/c13-10(12-9-4-5-9)6-7-11-8-2-1-3-8/h8-9,11H,1-7H2,(H,12,13)
InChIKeyGOFOHAUBZVMMJQ-UHFFFAOYSA-N
XLogP0.80
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(azepan-4-ylamino)-N-cyclopropylpropanamide
CID 103982443
4-[3-(cyclopropylamino)propanoylamino]cyclohexane-1-carboxylic acid
CID 61161235
N-cyclopropyl-3-[(3-propan-2-ylcyclohexyl)amino]propanamide
CID 107448606
N-cyclopropyl-3-[(1-ethylazepan-4-yl)amino]propanamide
CID 79393828
3-[(3-aminocyclobutyl)amino]-N-cyclopropylpropanamide
CID 80562214
N-cyclopropyl-3-[[3-(cyclopropylamino)-3-oxopropyl]amino]propanamide
CID 79394765
3-[(3-aminocyclopentyl)amino]-N-cyclopropylpropanamide
CID 79462547
N,N'-dicyclopropylbutanediamide
CID 5225156
3-(cyclopropylamino)-N-[(1R,2R)-2-hydroxycyclohexyl]propanamide
CID 107222070
3-(cyclopropylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 60867060
N-cyclopropyl-3-[(2-ethylcyclopentyl)amino]propanamide
CID 115714181
3-(cyclopropylamino)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]propanamide
CID 60866717

Frequently Asked Questions

What is the IUPAC name of 3-(cyclobutylamino)-N-cyclopropylpropanamide?
The IUPAC name of 3-(cyclobutylamino)-N-cyclopropylpropanamide (CID 62627198) is 3-(cyclobutylamino)-N-cyclopropylpropanamide.
What is the SMILES notation for 3-(cyclobutylamino)-N-cyclopropylpropanamide?
The canonical SMILES for 3-(cyclobutylamino)-N-cyclopropylpropanamide is O=C(CCNC1CCC1)NC1CC1.
What is the InChIKey of 3-(cyclobutylamino)-N-cyclopropylpropanamide?
The InChIKey is GOFOHAUBZVMMJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c13-10(12-9-4-5-9)6-7-11-8-2-1-3-8/h8-9,11H,1-7H2,(H,12,13).
What are the key properties of 3-(cyclobutylamino)-N-cyclopropylpropanamide?
3-(cyclobutylamino)-N-cyclopropylpropanamide has a molecular weight of 182.27 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclobutylamino)-N-cyclopropylpropanamide is sourced from PubChem (CID 62627198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).