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

C14H18ClNO3 — CID 43576626

IUPAC3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide
SMILESO=C(CCOc1ccccc1Cl)N(CCO)C1CC1
InChIInChI=1S/C14H18ClNO3/c15-12-3-1-2-4-13(12)19-10-7-14(18)16(8-9-17)11-5-6-11/h1-4,11,17H,5-10H2
InChIKeyOAHDVPUBKQWRHU-UHFFFAOYSA-N
MW283.75 g/mol
LogP2.09
Rot. Bonds7

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

3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide (PubChem CID 43576626) has the molecular formula C14H18ClNO3 and a molecular weight of 283.75 g/mol. Its IUPAC name is 3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide.

Molecular Properties

Compound Name3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide
PubChem CID43576626
Molecular FormulaC14H18ClNO3
Molecular Weight283.75 g/mol
Exact Mass283.10
IUPAC Name3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide
SMILESO=C(CCOc1ccccc1Cl)N(CCO)C1CC1
InChIInChI=1S/C14H18ClNO3/c15-12-3-1-2-4-13(12)19-10-7-14(18)16(8-9-17)11-5-6-11/h1-4,11,17H,5-10H2
InChIKeyOAHDVPUBKQWRHU-UHFFFAOYSA-N
XLogP2.09
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.75
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(2-chlorophenoxy)propanoyl-cyclopropylamino]acetic acid
CID 60826398
2-[2-(2-chlorophenoxy)ethyl-cyclopentylamino]ethanol
CID 62014085
3-(2-chlorophenoxy)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride
CID 119442168
3-(2-chlorophenoxy)-N-(2-hydroxycyclohexyl)-N-methylpropanamide
CID 102635543
3-[3-(2,3-dichlorophenoxy)propanoyl-(oxan-4-yl)amino]propanoic acid
CID 154750558
3-[3-(2-chlorophenoxy)propanoyl-methylamino]propanoic acid
CID 60988513
N-cyclopropyl-N-(2-hydroxyethyl)-3-(2-methoxyphenyl)propanamide
CID 43577081
2-[carboxymethyl-[3-(2-chlorophenoxy)propanoyl]amino]acetic acid
CID 63651815
3-(2-aminophenoxy)-N-cyclopropyl-N-ethylpropanamide
CID 61095746
3-(4-bromophenoxy)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
CID 102684243
3-(4-chlorophenyl)sulfanyl-N-cyclopropyl-N-(2-hydroxyethyl)propanamide
CID 43577284
3-(2-chlorophenoxy)-N,N-bis(cyanomethyl)propanamide
CID 60613497

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide?
The IUPAC name of 3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide (CID 43576626) is 3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide.
What is the SMILES notation for 3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide?
The canonical SMILES for 3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide is O=C(CCOc1ccccc1Cl)N(CCO)C1CC1.
What is the InChIKey of 3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide?
The InChIKey is OAHDVPUBKQWRHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO3/c15-12-3-1-2-4-13(12)19-10-7-14(18)16(8-9-17)11-5-6-11/h1-4,11,17H,5-10H2.
What are the key properties of 3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide?
3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide has a molecular weight of 283.75 g/mol, XLogP of 2.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenoxy)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide is sourced from PubChem (CID 43576626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).