N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide

C14H19NO3 — CID 43576629

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide
SMILESCOCc1ccccc1C(=O)N(CCO)C1CC1
InChIInChI=1S/C14H19NO3/c1-18-10-11-4-2-3-5-13(11)14(17)15(8-9-16)12-6-7-12/h2-5,12,16H,6-10H2,1H3
InChIKeyAVTYRGSEQLSSNW-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.43
Rot. Bonds6

About N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide

N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide (PubChem CID 43576629) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide
PubChem CID43576629
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide
SMILESCOCc1ccccc1C(=O)N(CCO)C1CC1
InChIInChI=1S/C14H19NO3/c1-18-10-11-4-2-3-5-13(11)14(17)15(8-9-16)12-6-7-12/h2-5,12,16H,6-10H2,1H3
InChIKeyAVTYRGSEQLSSNW-UHFFFAOYSA-N
XLogP1.43
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[cyclopropyl-[2-(methoxymethyl)benzoyl]amino]acetate
CID 61410098
methyl 2-[[cyclopropyl(2-hydroxyethyl)amino]methyl]benzoate
CID 82969182
N-cyclopropyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide
CID 43576768
N-cyclopropyl-2-(difluoromethoxy)-N-(2-hydroxyethyl)benzamide
CID 43576922
N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide
CID 54942691
2-amino-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)benzamide
CID 60959224
N,2-bis(methoxymethyl)benzamide
CID 91153220
N-(6-hydroxyhexyl)-2-(methoxymethyl)benzamide
CID 103919534
2-amino-3-chloro-N-cyclopropyl-N-(2-hydroxyethyl)benzamide
CID 115540101
N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide
CID 43577081
2-(methoxymethyl)-N-methylbenzamide
CID 60753373
N-cyclopropyl-N-propyl-2-sulfanylbenzamide
CID 107022431

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide (CID 43576629) is N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide is COCc1ccccc1C(=O)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide?
The InChIKey is AVTYRGSEQLSSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-18-10-11-4-2-3-5-13(11)14(17)15(8-9-16)12-6-7-12/h2-5,12,16H,6-10H2,1H3.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide?
N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide has a molecular weight of 249.31 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide is sourced from PubChem (CID 43576629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).