5-(1-phenylpropylamino)pentanamide

C14H22N2O — CID 103529788

IUPAC5-(1-phenylpropylamino)pentanamide
SMILESCCC(NCCCCC(N)=O)c1ccccc1
InChIInChI=1S/C14H22N2O/c1-2-13(12-8-4-3-5-9-12)16-11-7-6-10-14(15)17/h3-5,8-9,13,16H,2,6-7,10-11H2,1H3,(H2,15,17)
InChIKeyZTVWKIUXYQCECP-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.38
Rot. Bonds8

About 5-(1-phenylpropylamino)pentanamide

5-(1-phenylpropylamino)pentanamide (PubChem CID 103529788) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 5-(1-phenylpropylamino)pentanamide.

Molecular Properties

Compound Name5-(1-phenylpropylamino)pentanamide
PubChem CID103529788
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name5-(1-phenylpropylamino)pentanamide
SMILESCCC(NCCCCC(N)=O)c1ccccc1
InChIInChI=1S/C14H22N2O/c1-2-13(12-8-4-3-5-9-12)16-11-7-6-10-14(15)17/h3-5,8-9,13,16H,2,6-7,10-11H2,1H3,(H2,15,17)
InChIKeyZTVWKIUXYQCECP-UHFFFAOYSA-N
XLogP2.38
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.38
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

5-[[(3Z)-3-amino-3-hydroxyimino-1-phenylpropyl]amino]pentanamide
CID 106237568
5-(1-phenylpropylamino)pentan-1-ol
CID 62305220
N'-(1-phenylpropyl)propane-1,3-diamine
CID 60889497
N-cyclopropyl-4-(1-phenylpropylamino)butanamide
CID 79394506
3-phenyl-3-(propylamino)propanamide
CID 65235689
4-[1-(3,4-dichlorophenyl)propylamino]butanamide
CID 60863213
2-hydroxy-4-(nonylamino)-4-phenylbutanamide
CID 70399961
3-[(2-cyano-1-phenylethyl)amino]propanamide
CID 62779874
tert-butyl 3-(1-phenylpropylamino)propanoate
CID 103785968
5-[(3-amino-2-phenylpropanoyl)amino]pentanamide
CID 106235045
4-(1-phenylbutan-2-ylamino)butanamide
CID 79007526
N-ethyl-N-[3-(1-phenylpropylamino)propyl]methanesulfonamide
CID 61015402

Frequently Asked Questions

What is the IUPAC name of 5-(1-phenylpropylamino)pentanamide?
The IUPAC name of 5-(1-phenylpropylamino)pentanamide (CID 103529788) is 5-(1-phenylpropylamino)pentanamide.
What is the SMILES notation for 5-(1-phenylpropylamino)pentanamide?
The canonical SMILES for 5-(1-phenylpropylamino)pentanamide is CCC(NCCCCC(N)=O)c1ccccc1.
What is the InChIKey of 5-(1-phenylpropylamino)pentanamide?
The InChIKey is ZTVWKIUXYQCECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-13(12-8-4-3-5-9-12)16-11-7-6-10-14(15)17/h3-5,8-9,13,16H,2,6-7,10-11H2,1H3,(H2,15,17).
What are the key properties of 5-(1-phenylpropylamino)pentanamide?
5-(1-phenylpropylamino)pentanamide has a molecular weight of 234.34 g/mol, XLogP of 2.38, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-phenylpropylamino)pentanamide is sourced from PubChem (CID 103529788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).