N-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide

C15H24N2O2 — CID 79200837

IUPACN-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
SMILESCN(C)CCN(Cc1ccccc1)C(=O)CCCO
InChIInChI=1S/C15H24N2O2/c1-16(2)10-11-17(15(19)9-6-12-18)13-14-7-4-3-5-8-14/h3-5,7-8,18H,6,9-13H2,1-2H3
InChIKeyFNQQSCZBFFGIRF-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.35
Rot. Bonds8

About N-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide

N-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide (PubChem CID 79200837) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide.

Molecular Properties

Compound NameN-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
PubChem CID79200837
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
SMILESCN(C)CCN(Cc1ccccc1)C(=O)CCCO
InChIInChI=1S/C15H24N2O2/c1-16(2)10-11-17(15(19)9-6-12-18)13-14-7-4-3-5-8-14/h3-5,7-8,18H,6,9-13H2,1-2H3
InChIKeyFNQQSCZBFFGIRF-UHFFFAOYSA-N
XLogP1.35
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-N-butyl-4-hydroxybutanamide
CID 139706995
N-benzyl-4-hydroxy-N-(2-methoxyethyl)butanamide
CID 79205106
N-benzyl-5-hydroxy-N-(2-hydroxyethyl)pentanamide
CID 79191990
N-benzyl-N-[2-(dimethylamino)ethyl]-3-oxobutanamide
CID 54876796
6-[benzyl(2-hydroxyethyl)amino]-6-oxohexanoic acid
CID 60948107
N,N'-dibenzyl-N,N'-diethylpentanediamide
CID 68902262
N-benzyl-N-[2-(dimethylamino)ethyl]-2-(methylamino)acetamide
CID 54869876
N-benzyl-N-[2-(dimethylamino)ethyl]-3-(2-fluorophenyl)propanamide
CID 78811483
N-benzyl-N-[2-(dimethylamino)ethyl]-2-(methylamino)acetamide;hydrochloride
CID 120703570
N-benzyl-4-ethoxy-N-(2-hydroxyethyl)butanamide
CID 112729241
N-benzyl-4-hydroxy-N-phenylbutanamide
CID 79191710
2-amino-N-benzyl-N-(3-hydroxypropyl)acetamide
CID 139387164

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide?
The IUPAC name of N-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide (CID 79200837) is N-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide.
What is the SMILES notation for N-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide?
The canonical SMILES for N-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide is CN(C)CCN(Cc1ccccc1)C(=O)CCCO.
What is the InChIKey of N-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide?
The InChIKey is FNQQSCZBFFGIRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-16(2)10-11-17(15(19)9-6-12-18)13-14-7-4-3-5-8-14/h3-5,7-8,18H,6,9-13H2,1-2H3.
What are the key properties of N-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide?
N-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide has a molecular weight of 264.37 g/mol, XLogP of 1.35, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide is sourced from PubChem (CID 79200837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).