3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide

C15H22N2O2 — CID 62992034

IUPAC3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
SMILESCC(CNC(=O)c1cccc(O)c1)CN1CCCC1
InChIInChI=1S/C15H22N2O2/c1-12(11-17-7-2-3-8-17)10-16-15(19)13-5-4-6-14(18)9-13/h4-6,9,12,18H,2-3,7-8,10-11H2,1H3,(H,16,19)
InChIKeyGNWVWKSVECIGLJ-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.85
Rot. Bonds5

About 3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide

3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide (PubChem CID 62992034) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
PubChem CID62992034
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
SMILESCC(CNC(=O)c1cccc(O)c1)CN1CCCC1
InChIInChI=1S/C15H22N2O2/c1-12(11-17-7-2-3-8-17)10-16-15(19)13-5-4-6-14(18)9-13/h4-6,9,12,18H,2-3,7-8,10-11H2,1H3,(H,16,19)
InChIKeyGNWVWKSVECIGLJ-UHFFFAOYSA-N
XLogP1.85
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dihydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
CID 103892120
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
CID 87025907
N-(3-bromo-2-methylpropyl)-3-hydroxybenzamide
CID 114313254
5-bromo-N-(2-methyl-3-pyrrolidin-1-ylpropyl)thiophene-3-carboxamide
CID 61061664
5-bromo-N-(2-methyl-3-piperidin-1-ylpropyl)thiophene-3-carboxamide
CID 54907003
4-bromo-3-chloro-N-(2-methyl-3-piperidin-1-ylpropyl)benzamide
CID 81295079
3-bromo-4-chloro-N-(2-methyl-3-piperidin-1-ylpropyl)benzamide
CID 107999448
2-fluoro-N-(2-methyl-3-piperidin-1-ylpropyl)pyridine-4-carboxamide
CID 61292554
N-(3-amino-2-methylpropyl)-3-(pyrrolidin-1-ylmethyl)benzamide
CID 119997738
3-fluoro-4-methoxy-N-(2-methyl-3-piperidin-1-ylpropyl)benzamide
CID 86824610
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261834
2-amino-6-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide
CID 62993945

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide?
The IUPAC name of 3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide (CID 62992034) is 3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide.
What is the SMILES notation for 3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide?
The canonical SMILES for 3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide is CC(CNC(=O)c1cccc(O)c1)CN1CCCC1.
What is the InChIKey of 3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide?
The InChIKey is GNWVWKSVECIGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(11-17-7-2-3-8-17)10-16-15(19)13-5-4-6-14(18)9-13/h4-6,9,12,18H,2-3,7-8,10-11H2,1H3,(H,16,19).
What are the key properties of 3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide?
3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide has a molecular weight of 262.35 g/mol, XLogP of 1.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)benzamide is sourced from PubChem (CID 62992034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).