N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide

C11H13NO3 — CID 2687934

IUPACN-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)NC1CC1
InChIInChI=1S/C11H13NO3/c13-9-3-1-2-4-10(9)15-7-11(14)12-8-5-6-8/h1-4,8,13H,5-7H2,(H,12,14)
InChIKeyLBANWOJJYVSAGQ-UHFFFAOYSA-N
MW207.23 g/mol
LogP1.05
Rot. Bonds4

About N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide

N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide (PubChem CID 2687934) has the molecular formula C11H13NO3 and a molecular weight of 207.23 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
PubChem CID2687934
Molecular FormulaC11H13NO3
Molecular Weight207.23 g/mol
Exact Mass207.09
IUPAC NameN-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
SMILESO=C(COc1ccccc1O)NC1CC1
InChIInChI=1S/C11H13NO3/c13-9-3-1-2-4-10(9)15-7-11(14)12-8-5-6-8/h1-4,8,13H,5-7H2,(H,12,14)
InChIKeyLBANWOJJYVSAGQ-UHFFFAOYSA-N
XLogP1.05
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 43277196
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
N-(4-hydroxycyclohexyl)-2-naphthalen-1-yloxyacetamide
CID 112788976
N-cyclopropyl-2-(2,3-dimethoxyphenoxy)acetamide
CID 112978329
2-(2-ethoxyphenoxy)-N-(1-methylpiperidin-4-yl)acetamide
CID 86907088
N-cyclopropyl-2-[(1-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]acetamide
CID 63091231
2-(2-amino-3-hydroxyphenoxy)-N-(oxan-4-yl)acetamide
CID 114764389
N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
CID 43277358
N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
CID 725880
2-(2-fluorophenoxy)-N-piperidin-4-ylacetamide
CID 110488066
2-(2,3-dimethylphenoxy)-N-(4-hydroxycyclohexyl)acetamide
CID 43389110
2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide
CID 28810945

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide?
The IUPAC name of N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide (CID 2687934) is N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide?
The canonical SMILES for N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide is O=C(COc1ccccc1O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide?
The InChIKey is LBANWOJJYVSAGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO3/c13-9-3-1-2-4-10(9)15-7-11(14)12-8-5-6-8/h1-4,8,13H,5-7H2,(H,12,14).
What are the key properties of N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide?
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide has a molecular weight of 207.23 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide is sourced from PubChem (CID 2687934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).