N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide

C14H19NO4 — CID 82001807

IUPACN-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide
SMILESCOc1ccc([C@@H](C)O)c(OCC(=O)NC2CC2)c1
InChIInChI=1S/C14H19NO4/c1-9(16)12-6-5-11(18-2)7-13(12)19-8-14(17)15-10-3-4-10/h5-7,9-10,16H,3-4,8H2,1-2H3,(H,15,17)/t9-/m1/s1
InChIKeyLAKAUFRVPVSXNY-SECBINFHSA-N
MW265.31 g/mol
LogP1.41
Rot. Bonds6

About N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide

N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide (PubChem CID 82001807) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide
PubChem CID82001807
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC NameN-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide
SMILESCOc1ccc([C@@H](C)O)c(OCC(=O)NC2CC2)c1
InChIInChI=1S/C14H19NO4/c1-9(16)12-6-5-11(18-2)7-13(12)19-8-14(17)15-10-3-4-10/h5-7,9-10,16H,3-4,8H2,1-2H3,(H,15,17)/t9-/m1/s1
InChIKeyLAKAUFRVPVSXNY-SECBINFHSA-N
XLogP1.41
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-[5-fluoro-2-(1-hydroxyethyl)phenoxy]acetamide
CID 63067515
N-cyclopropyl-2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]acetamide
CID 78931618
N-cyclopropyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
CID 43416729
N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 78934122
2-[2-[(1S)-1-hydroxyethyl]-5-methoxyphenoxy]-N-(2-methylbutan-2-yl)acetamide
CID 82002921
2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]-N-(2-methylbutan-2-yl)acetamide
CID 82002849
2-[2-(2-aminopropyl)-4-methoxyphenoxy]-N-cyclopropylacetamide
CID 60906462
2-[2-(1-hydroxyethyl)-5-methoxyphenoxy]acetamide
CID 82001157
N-cyclopentyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide
CID 43416744
N-cycloheptyl-2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78933846
2-[2-[(1S)-1-hydroxyethyl]-5-methoxyphenoxy]-N,N-dimethylacetamide
CID 82002018
propan-2-yl 2-[2-[(1S)-1-hydroxyethyl]-5-methoxyphenoxy]acetate
CID 82002031

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide?
The IUPAC name of N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide (CID 82001807) is N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide?
The canonical SMILES for N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide is COc1ccc([C@@H](C)O)c(OCC(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide?
The InChIKey is LAKAUFRVPVSXNY-SECBINFHSA-N. The full InChI is InChI=1S/C14H19NO4/c1-9(16)12-6-5-11(18-2)7-13(12)19-8-14(17)15-10-3-4-10/h5-7,9-10,16H,3-4,8H2,1-2H3,(H,15,17)/t9-/m1/s1.
What are the key properties of N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide?
N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide has a molecular weight of 265.31 g/mol, XLogP of 1.41, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[2-[(1R)-1-hydroxyethyl]-5-methoxyphenoxy]acetamide is sourced from PubChem (CID 82001807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).