N-[3-(3-phenylpropylamino)phenyl]acetamide

C17H20N2O — CID 3022474

IUPACN-[3-(3-phenylpropylamino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(NCCCc2ccccc2)c1
InChIInChI=1S/C17H20N2O/c1-14(20)19-17-11-5-10-16(13-17)18-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11,13,18H,6,9,12H2,1H3,(H,19,20)
InChIKeyWAWKQABTSMQFSD-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.69
Rot. Bonds6

About N-[3-(3-phenylpropylamino)phenyl]acetamide

N-[3-(3-phenylpropylamino)phenyl]acetamide (PubChem CID 3022474) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[3-(3-phenylpropylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(3-phenylpropylamino)phenyl]acetamide
PubChem CID3022474
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-[3-(3-phenylpropylamino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(NCCCc2ccccc2)c1
InChIInChI=1S/C17H20N2O/c1-14(20)19-17-11-5-10-16(13-17)18-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11,13,18H,6,9,12H2,1H3,(H,19,20)
InChIKeyWAWKQABTSMQFSD-UHFFFAOYSA-N
XLogP3.69
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-acetamidophenyl)-3-(3-phenylpropylamino)propanamide
CID 109030973
3-(3-phenylpropylamino)phenol
CID 28722963
3-(3-acetylanilino)-N-(3-phenylpropyl)propanamide
CID 109030863
3-(3-phenylpropylamino)-N-propylbenzamide
CID 78885469
N-(4-acetamidophenyl)-5-(3-phenylpropylamino)pyridine-2-carboxamide
CID 109194935
3-(3-acetamidoanilino)-N-benzyl-N-methylpropanamide
CID 109020497
1-(3-phenylpropylamino)-3-(sulfamoylamino)benzene
CID 43741934
1-[3-(2-phenylethylamino)phenyl]propan-2-one
CID 69386114
3-ethyl-N-(4-phenylbutyl)aniline
CID 114333153
1-[3-(3-phenylpropylamino)phenyl]propan-1-ol
CID 174622954
2-(4-acetamidophenyl)-N-(3-phenylpropyl)acetamide
CID 27647223
N-[2-methyl-5-(2-phenylethylamino)phenyl]acetamide
CID 43735891

Frequently Asked Questions

What is the IUPAC name of N-[3-(3-phenylpropylamino)phenyl]acetamide?
The IUPAC name of N-[3-(3-phenylpropylamino)phenyl]acetamide (CID 3022474) is N-[3-(3-phenylpropylamino)phenyl]acetamide.
What is the SMILES notation for N-[3-(3-phenylpropylamino)phenyl]acetamide?
The canonical SMILES for N-[3-(3-phenylpropylamino)phenyl]acetamide is CC(=O)Nc1cccc(NCCCc2ccccc2)c1.
What is the InChIKey of N-[3-(3-phenylpropylamino)phenyl]acetamide?
The InChIKey is WAWKQABTSMQFSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-14(20)19-17-11-5-10-16(13-17)18-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-11,13,18H,6,9,12H2,1H3,(H,19,20).
What are the key properties of N-[3-(3-phenylpropylamino)phenyl]acetamide?
N-[3-(3-phenylpropylamino)phenyl]acetamide has a molecular weight of 268.36 g/mol, XLogP of 3.69, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3-phenylpropylamino)phenyl]acetamide is sourced from PubChem (CID 3022474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).