3-(cyclopropylamino)-N-(4-propylphenyl)propanamide

C15H22N2O — CID 54924971

IUPAC3-(cyclopropylamino)-N-(4-propylphenyl)propanamide
SMILESCCCc1ccc(NC(=O)CCNC2CC2)cc1
InChIInChI=1S/C15H22N2O/c1-2-3-12-4-6-14(7-5-12)17-15(18)10-11-16-13-8-9-13/h4-7,13,16H,2-3,8-11H2,1H3,(H,17,18)
InChIKeyMZXUPXRZZVMOJW-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.72
Rot. Bonds7

About 3-(cyclopropylamino)-N-(4-propylphenyl)propanamide

3-(cyclopropylamino)-N-(4-propylphenyl)propanamide (PubChem CID 54924971) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-(4-propylphenyl)propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-(4-propylphenyl)propanamide
PubChem CID54924971
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name3-(cyclopropylamino)-N-(4-propylphenyl)propanamide
SMILESCCCc1ccc(NC(=O)CCNC2CC2)cc1
InChIInChI=1S/C15H22N2O/c1-2-3-12-4-6-14(7-5-12)17-15(18)10-11-16-13-8-9-13/h4-7,13,16H,2-3,8-11H2,1H3,(H,17,18)
InChIKeyMZXUPXRZZVMOJW-UHFFFAOYSA-N
XLogP2.72
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(cyclopropylamino)-N-[4-(methoxymethyl)phenyl]propanamide
CID 114253132
N-(4-acetylphenyl)-3-(cyclopropylamino)propanamide
CID 61258440
N-(4-bromophenyl)-3-(cyclopropylamino)propanamide
CID 60723258
3-(cyclopropylamino)-N-(4-methylsulfanylphenyl)propanamide
CID 60842098
3-(cyclopropylamino)-N-[4-(pyrazol-1-ylmethyl)phenyl]propanamide
CID 60927530
3-(cyclopropylamino)-N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]propanamide
CID 60945915
N-(4-chlorophenyl)-3-(cyclopentylamino)propanamide
CID 109013697
3-(cyclopentylamino)-N-[4-(dimethylamino)phenyl]propanamide
CID 109013731
3-(cyclopropylamino)-N-[4-(difluoromethoxy)phenyl]propanamide
CID 54924821
(E)-3-[4-[3-(cyclopropylamino)propanoylamino]phenyl]prop-2-enoic acid
CID 115342324
3-(cyclopropylamino)-N-[4-[2-(dimethylamino)ethoxy]phenyl]propanamide
CID 60928327
3-(cyclopropylamino)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]propanamide
CID 60867982

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-(4-propylphenyl)propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-(4-propylphenyl)propanamide (CID 54924971) is 3-(cyclopropylamino)-N-(4-propylphenyl)propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-(4-propylphenyl)propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-(4-propylphenyl)propanamide is CCCc1ccc(NC(=O)CCNC2CC2)cc1.
What is the InChIKey of 3-(cyclopropylamino)-N-(4-propylphenyl)propanamide?
The InChIKey is MZXUPXRZZVMOJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-3-12-4-6-14(7-5-12)17-15(18)10-11-16-13-8-9-13/h4-7,13,16H,2-3,8-11H2,1H3,(H,17,18).
What are the key properties of 3-(cyclopropylamino)-N-(4-propylphenyl)propanamide?
3-(cyclopropylamino)-N-(4-propylphenyl)propanamide has a molecular weight of 246.35 g/mol, XLogP of 2.72, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-(4-propylphenyl)propanamide is sourced from PubChem (CID 54924971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).