N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide

C19H32N2O — CID 110353171

IUPACN-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide
SMILESCCN(CC)C(C)CNC(=O)CCC(C)(C)c1ccccc1
InChIInChI=1S/C19H32N2O/c1-6-21(7-2)16(3)15-20-18(22)13-14-19(4,5)17-11-9-8-10-12-17/h8-12,16H,6-7,13-15H2,1-5H3,(H,20,22)
InChIKeyMBQPGMTVRCMQNA-UHFFFAOYSA-N
MW304.48 g/mol
LogP3.59
Rot. Bonds9

About N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide

N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide (PubChem CID 110353171) has the molecular formula C19H32N2O and a molecular weight of 304.48 g/mol. Its IUPAC name is N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide.

Molecular Properties

Compound NameN-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide
PubChem CID110353171
Molecular FormulaC19H32N2O
Molecular Weight304.48 g/mol
Exact Mass304.25
IUPAC NameN-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide
SMILESCCN(CC)C(C)CNC(=O)CCC(C)(C)c1ccccc1
InChIInChI=1S/C19H32N2O/c1-6-21(7-2)16(3)15-20-18(22)13-14-19(4,5)17-11-9-8-10-12-17/h8-12,16H,6-7,13-15H2,1-5H3,(H,20,22)
InChIKeyMBQPGMTVRCMQNA-UHFFFAOYSA-N
XLogP3.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.48
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-hydroxybutyl)-4-methyl-4-phenylpentanamide
CID 109379708
N-[2-(diethylamino)propyl]-5-phenylpentanamide
CID 110301504
N-[2-(diethylamino)propyl]-3,3-diphenylpropanamide
CID 112502151
4-methyl-N-[2-(methylsulfamoyl)ethyl]-4-phenylpentanamide
CID 110354804
N-[2-(diethylamino)propyl]-4-(2-fluorophenyl)butanamide
CID 110620398
N-[2-[2-(diethylamino)ethoxy]ethyl]-4-methyl-4-phenylpentanamide
CID 110425742
N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-4-methyl-4-phenylpentanamide
CID 109380164
N-(2-anilino-2-oxoethyl)-4-methyl-4-phenylpentanamide
CID 110353745
N-[2-(diethylamino)propyl]-4-(2-methylphenyl)-4-oxobutanamide
CID 110620399
N-[2-(diethylamino)propyl]-4-methylpentanamide
CID 86982986
4-(2-chlorophenyl)-N-[2-(diethylamino)propyl]butanamide
CID 110620401
N-[2-(4-fluorophenyl)-2-oxoethyl]-4-methyl-4-phenylpentanamide
CID 110410733

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide?
The IUPAC name of N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide (CID 110353171) is N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide.
What is the SMILES notation for N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide?
The canonical SMILES for N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide is CCN(CC)C(C)CNC(=O)CCC(C)(C)c1ccccc1.
What is the InChIKey of N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide?
The InChIKey is MBQPGMTVRCMQNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O/c1-6-21(7-2)16(3)15-20-18(22)13-14-19(4,5)17-11-9-8-10-12-17/h8-12,16H,6-7,13-15H2,1-5H3,(H,20,22).
What are the key properties of N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide?
N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide has a molecular weight of 304.48 g/mol, XLogP of 3.59, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)propyl]-4-methyl-4-phenylpentanamide is sourced from PubChem (CID 110353171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).