N-[2-(diethylamino)propyl]-5-phenylpentanamide

C18H30N2O — CID 110301504

IUPACN-[2-(diethylamino)propyl]-5-phenylpentanamide
SMILESCCN(CC)C(C)CNC(=O)CCCCc1ccccc1
InChIInChI=1S/C18H30N2O/c1-4-20(5-2)16(3)15-19-18(21)14-10-9-13-17-11-7-6-8-12-17/h6-8,11-12,16H,4-5,9-10,13-15H2,1-3H3,(H,19,21)
InChIKeyHKRXQPFLTDTLBT-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.25
Rot. Bonds10

About N-[2-(diethylamino)propyl]-5-phenylpentanamide

N-[2-(diethylamino)propyl]-5-phenylpentanamide (PubChem CID 110301504) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is N-[2-(diethylamino)propyl]-5-phenylpentanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)propyl]-5-phenylpentanamide
PubChem CID110301504
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC NameN-[2-(diethylamino)propyl]-5-phenylpentanamide
SMILESCCN(CC)C(C)CNC(=O)CCCCc1ccccc1
InChIInChI=1S/C18H30N2O/c1-4-20(5-2)16(3)15-19-18(21)14-10-9-13-17-11-7-6-8-12-17/h6-8,11-12,16H,4-5,9-10,13-15H2,1-3H3,(H,19,21)
InChIKeyHKRXQPFLTDTLBT-UHFFFAOYSA-N
XLogP3.25
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methylpropyl)-5-phenylpentanamide
CID 110297876
N-ethyl-6-phenylhexanamide
CID 70953257
4-(2-chlorophenyl)-N-[2-(diethylamino)propyl]butanamide
CID 110620401
N-[2-(diethylamino)propyl]-4-(2-fluorophenyl)butanamide
CID 110620398
N-(3-hydroxy-2-methylpropyl)-4-phenylbutanamide
CID 65037096
N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide
CID 110353171
N-(4-phenylbutyl)hexanamide
CID 4985988
N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide
CID 112502151
(2S)-2-hydroxy-3-(4-phenylbutanoylamino)propanoic acid
CID 114006473
4-phenyl-N-(2-phenylethyl)butanamide;propane
CID 143447835
N-[2-(diethylamino)propyl]-4-(2-methylphenyl)-4-oxobutanamide
CID 110620399
N-[2-(diethylamino)propyl]-2-(4-phenoxyphenoxy)acetamide
CID 46433016

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)propyl]-5-phenylpentanamide?
The IUPAC name of N-[2-(diethylamino)propyl]-5-phenylpentanamide (CID 110301504) is N-[2-(diethylamino)propyl]-5-phenylpentanamide.
What is the SMILES notation for N-[2-(diethylamino)propyl]-5-phenylpentanamide?
The canonical SMILES for N-[2-(diethylamino)propyl]-5-phenylpentanamide is CCN(CC)C(C)CNC(=O)CCCCc1ccccc1.
What is the InChIKey of N-[2-(diethylamino)propyl]-5-phenylpentanamide?
The InChIKey is HKRXQPFLTDTLBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-4-20(5-2)16(3)15-19-18(21)14-10-9-13-17-11-7-6-8-12-17/h6-8,11-12,16H,4-5,9-10,13-15H2,1-3H3,(H,19,21).
What are the key properties of N-[2-(diethylamino)propyl]-5-phenylpentanamide?
N-[2-(diethylamino)propyl]-5-phenylpentanamide has a molecular weight of 290.45 g/mol, XLogP of 3.25, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)propyl]-5-phenylpentanamide is sourced from PubChem (CID 110301504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).