2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide

C14H17NO2 — CID 113330216

IUPAC2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide
SMILESO=C(Nc1cccc(O)c1)C(C1CC1)C1CC1
InChIInChI=1S/C14H17NO2/c16-12-3-1-2-11(8-12)15-14(17)13(9-4-5-9)10-6-7-10/h1-3,8-10,13,16H,4-7H2,(H,15,17)
InChIKeyFEXSPTSBNAEDOV-UHFFFAOYSA-N
MW231.29 g/mol
LogP2.77
Rot. Bonds4

About 2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide

2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide (PubChem CID 113330216) has the molecular formula C14H17NO2 and a molecular weight of 231.29 g/mol. Its IUPAC name is 2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide
PubChem CID113330216
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
Exact Mass231.13
IUPAC Name2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide
SMILESO=C(Nc1cccc(O)c1)C(C1CC1)C1CC1
InChIInChI=1S/C14H17NO2/c16-12-3-1-2-11(8-12)15-14(17)13(9-4-5-9)10-6-7-10/h1-3,8-10,13,16H,4-7H2,(H,15,17)
InChIKeyFEXSPTSBNAEDOV-UHFFFAOYSA-N
XLogP2.77
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.29
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-difluoro-N-(3-hydroxyphenyl)acetamide
CID 103600554
(2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide
CID 130735484
N-(3-hydroxyphenyl)-2,3,3-trimethylbutanamide
CID 70969144
2-cyclopropyl-N-(3-iodophenyl)propanamide
CID 79507143
N-(3-hydroxyphenyl)-5-methyloxolane-2-carboxamide
CID 81330062
N-cyclopentyl-N'-(3-hydroxyphenyl)oxamide
CID 44995644
N-(3-hydroxyphenyl)-4-methylcyclohexane-1-carboxamide
CID 113287962
N,N'-bis(3-hydroxyphenyl)but-2-enediamide
CID 754651
1-cyclopropyl-N-(3-hydroxyphenyl)pyrrole-2-carboxamide
CID 43639337
N-(3-hydroxyphenyl)pyrrolidine-3-carboxamide
CID 63006855
(3R)-N-(3-hydroxyphenyl)pyrrolidine-3-carboxamide
CID 94916708
N-(3-acetamidophenyl)-2-amino-2-(oxan-4-yl)acetamide;hydrochloride
CID 120782773

Frequently Asked Questions

What is the IUPAC name of 2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide (CID 113330216) is 2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide is O=C(Nc1cccc(O)c1)C(C1CC1)C1CC1.
What is the InChIKey of 2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide?
The InChIKey is FEXSPTSBNAEDOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c16-12-3-1-2-11(8-12)15-14(17)13(9-4-5-9)10-6-7-10/h1-3,8-10,13,16H,4-7H2,(H,15,17).
What are the key properties of 2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide?
2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide has a molecular weight of 231.29 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 113330216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).