3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide

C14H20N2O — CID 60842650

IUPAC3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide
SMILESCCc1ccccc1NC(=O)CCNC1CC1
InChIInChI=1S/C14H20N2O/c1-2-11-5-3-4-6-13(11)16-14(17)9-10-15-12-7-8-12/h3-6,12,15H,2,7-10H2,1H3,(H,16,17)
InChIKeyQHJOFZHYCKTCFH-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.33
Rot. Bonds6

About 3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide

3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide (PubChem CID 60842650) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide
PubChem CID60842650
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide
SMILESCCc1ccccc1NC(=O)CCNC1CC1
InChIInChI=1S/C14H20N2O/c1-2-11-5-3-4-6-13(11)16-14(17)9-10-15-12-7-8-12/h3-6,12,15H,2,7-10H2,1H3,(H,16,17)
InChIKeyQHJOFZHYCKTCFH-UHFFFAOYSA-N
XLogP2.33
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-3-(thiolan-3-ylamino)propanamide
CID 50970896
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-(2-bromophenyl)-3-(cyclohexylamino)propanamide
CID 109014255
3-(cycloheptylamino)-N-(2-propan-2-ylphenyl)propanamide
CID 109031581
N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide
CID 109024292
3-(cyclohexylamino)-N-(2,3-dimethylphenyl)propanamide
CID 109014195
3-(cyclopropylamino)-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]propanamide
CID 60867247
N-[3-(2-ethylanilino)-3-oxopropyl]adamantane-1-carboxamide
CID 8570754
N-(2-ethylphenyl)undecanamide
CID 5078439
N-(2-ethylphenyl)heptanamide
CID 4582103
ethyl 4-[[3-(2-chloroanilino)-3-oxopropyl]amino]piperidine-1-carboxylate
CID 109028946
1-N,4-N-bis(2-ethylphenyl)cyclohexane-1,4-dicarboxamide
CID 40704434

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide (CID 60842650) is 3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide is CCc1ccccc1NC(=O)CCNC1CC1.
What is the InChIKey of 3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide?
The InChIKey is QHJOFZHYCKTCFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-2-11-5-3-4-6-13(11)16-14(17)9-10-15-12-7-8-12/h3-6,12,15H,2,7-10H2,1H3,(H,16,17).
What are the key properties of 3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide?
3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide has a molecular weight of 232.33 g/mol, XLogP of 2.33, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide is sourced from PubChem (CID 60842650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).