N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide

C15H21NO3 — CID 43577081

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1CCC(=O)N(CCO)C1CC1
InChIInChI=1S/C15H21NO3/c1-19-14-5-3-2-4-12(14)6-9-15(18)16(10-11-17)13-7-8-13/h2-5,13,17H,6-11H2,1H3
InChIKeySYYZHHJNCVTMQQ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.61
Rot. Bonds7

About N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide

N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide (PubChem CID 43577081) has the molecular formula C15H21NO3 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide
PubChem CID43577081
Molecular FormulaC15H21NO3
Molecular Weight263.34 g/mol
Exact Mass263.15
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide
SMILESCOc1ccccc1CCC(=O)N(CCO)C1CC1
InChIInChI=1S/C15H21NO3/c1-19-14-5-3-2-4-12(14)6-9-15(18)16(10-11-17)13-7-8-13/h2-5,13,17H,6-11H2,1H3
InChIKeySYYZHHJNCVTMQQ-UHFFFAOYSA-N
XLogP1.61
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-3-(2-methoxyphenyl)propanamide
CID 26352511
3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide
CID 43576626
sodium 3-(2-methoxyphenyl)propanoate
CID 141006192
ethyl N-cyclopropyl-N-[(2-methoxyphenyl)methyl]carbamate
CID 61068925
N-cyclopropyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxybenzamide
CID 43576768
3-(2-methoxyphenyl)-N-methyl-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide
CID 99790252
N-piperidin-4-yl-N-propyl-3-[2-(trifluoromethoxy)phenyl]propanamide
CID 119825481
3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]propanoic acid
CID 60843698
methyl 4-[3-(2-methoxyphenyl)propanoyl-methylamino]butanoate
CID 60714452
N-benzyl-3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-hydroxyethyl)propanamide
CID 84561908
N-cyclopropyl-N-(2-hydroxyethyl)-2-(methoxymethyl)benzamide
CID 43576629
1-(2-methoxyphenyl)-4-methylpentan-3-one
CID 58133956

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide (CID 43577081) is N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide is COc1ccccc1CCC(=O)N(CCO)C1CC1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide?
The InChIKey is SYYZHHJNCVTMQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO3/c1-19-14-5-3-2-4-12(14)6-9-15(18)16(10-11-17)13-7-8-13/h2-5,13,17H,6-11H2,1H3.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide?
N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide has a molecular weight of 263.34 g/mol, XLogP of 1.61, 7 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)-3-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 43577081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).