N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide

C14H19NO3 — CID 60794549

IUPACN-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide
SMILESCOCCN(C(=O)c1cccc(C)c1O)C1CC1
InChIInChI=1S/C14H19NO3/c1-10-4-3-5-12(13(10)16)14(17)15(8-9-18-2)11-6-7-11/h3-5,11,16H,6-9H2,1-2H3
InChIKeyHYNQAECUQHCKPY-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.95
Rot. Bonds5

About N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide

N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide (PubChem CID 60794549) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide
PubChem CID60794549
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide
SMILESCOCCN(C(=O)c1cccc(C)c1O)C1CC1
InChIInChI=1S/C14H19NO3/c1-10-4-3-5-12(13(10)16)14(17)15(8-9-18-2)11-6-7-11/h3-5,11,16H,6-9H2,1-2H3
InChIKeyHYNQAECUQHCKPY-UHFFFAOYSA-N
XLogP1.95
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N,N-bis(2-methoxyethyl)-3-methylbenzamide
CID 60653742
N-(azetidin-3-yl)-2-hydroxy-3-methyl-N-propylbenzamide
CID 66184160
N-cyclopropyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide
CID 43576768
N-cyclopropyl-2,3-dihydroxy-N-propylbenzamide
CID 114343927
N-(azetidin-3-yl)-N-ethyl-2-hydroxy-3-methylbenzamide
CID 66184674
N-cyclopropyl-N-(2-methoxyethyl)-2-(methylamino)pyridine-3-carboxamide
CID 62174760
2-(3-aminoprop-1-ynyl)-N-cyclopropyl-N-(2-methoxyethyl)benzamide
CID 61455562
N-cyclopropyl-6-fluoro-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 115497501
3-amino-N-(2-methoxyethyl)-2-methyl-N-(thiolan-3-yl)benzamide
CID 61106398
N-cyclopropyl-2-hydrazinyl-N-(2-methoxyethyl)-5-methylbenzamide
CID 62512650
N-ethyl-2-hydroxy-3-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806343
N-cyclopropyl-2-(ethylamino)-N-(2-methoxyethyl)pyridine-3-carboxamide
CID 62174761

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide?
The IUPAC name of N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide (CID 60794549) is N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide.
What is the SMILES notation for N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide?
The canonical SMILES for N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide is COCCN(C(=O)c1cccc(C)c1O)C1CC1.
What is the InChIKey of N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide?
The InChIKey is HYNQAECUQHCKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-10-4-3-5-12(13(10)16)14(17)15(8-9-18-2)11-6-7-11/h3-5,11,16H,6-9H2,1-2H3.
What are the key properties of N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide?
N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide has a molecular weight of 249.31 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-hydroxy-N-(2-methoxyethyl)-3-methylbenzamide is sourced from PubChem (CID 60794549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).