2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide

C15H22N2O2 — CID 63211055

IUPAC2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide
SMILESCc1cccc(C(=O)N(C)CCN2CCCC2)c1O
InChIInChI=1S/C15H22N2O2/c1-12-6-5-7-13(14(12)18)15(19)16(2)10-11-17-8-3-4-9-17/h5-7,18H,3-4,8-11H2,1-2H3
InChIKeyNZGKCNLRJHWYBA-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.87
Rot. Bonds4

About 2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide

2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide (PubChem CID 63211055) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide.

Molecular Properties

Compound Name2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide
PubChem CID63211055
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide
SMILESCc1cccc(C(=O)N(C)CCN2CCCC2)c1O
InChIInChI=1S/C15H22N2O2/c1-12-6-5-7-13(14(12)18)15(19)16(2)10-11-17-8-3-4-9-17/h5-7,18H,3-4,8-11H2,1-2H3
InChIKeyNZGKCNLRJHWYBA-UHFFFAOYSA-N
XLogP1.87
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 63206760
2-fluoro-N-methyl-N-(2-piperidin-1-ylethyl)benzamide
CID 110753364
2-hydroxy-3-methyl-N-(3-pyrrolidin-1-ylpropyl)benzamide
CID 60712545
2-amino-N,6-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 55161858
2,3-dihydroxy-N-methyl-N-(2-piperazin-1-ylethyl)benzamide
CID 114345025
2-hydroxy-N,3-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide
CID 79319088
2-fluoro-N,3-dimethyl-N-(2-piperazin-1-ylethyl)benzamide
CID 81477116
2-chloro-5-hydroxy-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 106501816
[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-(2-hydroxy-3-methylphenyl)methanone
CID 60712432
N-methyl-2-[2-(methylamino)ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 104547877
2,4-dichloro-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 110753573
N-(2-bromopropyl)-2-hydroxy-N,3-dimethylbenzamide
CID 80666341

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide?
The IUPAC name of 2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide (CID 63211055) is 2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide.
What is the SMILES notation for 2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide?
The canonical SMILES for 2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide is Cc1cccc(C(=O)N(C)CCN2CCCC2)c1O.
What is the InChIKey of 2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide?
The InChIKey is NZGKCNLRJHWYBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12-6-5-7-13(14(12)18)15(19)16(2)10-11-17-8-3-4-9-17/h5-7,18H,3-4,8-11H2,1-2H3.
What are the key properties of 2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide?
2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide has a molecular weight of 262.35 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N,3-dimethyl-N-(2-pyrrolidin-1-ylethyl)benzamide is sourced from PubChem (CID 63211055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).