2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide

C14H19NO2 — CID 103710693

IUPAC2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide
SMILESO=C(CC1CCC1)NCc1cccc(CO)c1
InChIInChI=1S/C14H19NO2/c16-10-13-6-2-5-12(7-13)9-15-14(17)8-11-3-1-4-11/h2,5-7,11,16H,1,3-4,8-10H2,(H,15,17)
InChIKeyGYEZQEFPJAWBIU-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.99
Rot. Bonds5

About 2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide

2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide (PubChem CID 103710693) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide
PubChem CID103710693
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide
SMILESO=C(CC1CCC1)NCc1cccc(CO)c1
InChIInChI=1S/C14H19NO2/c16-10-13-6-2-5-12(7-13)9-15-14(17)8-11-3-1-4-11/h2,5-7,11,16H,1,3-4,8-10H2,(H,15,17)
InChIKeyGYEZQEFPJAWBIU-UHFFFAOYSA-N
XLogP1.99
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclobutyl-N-[(3-hydroxyphenyl)methyl]acetamide
CID 103707492
N-[[3-(hydroxymethyl)phenyl]methyl]-2-pyrrolidin-3-ylacetamide
CID 104954757
2-(cyclopropylmethylamino)-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide
CID 103810427
2-cyclopropyl-N-[(3-hydroxyphenyl)methyl]acetamide
CID 61150791
3-[3-[[(2-cyclopentylacetyl)amino]methyl]phenyl]prop-2-enoic acid
CID 76906141
2-bromo-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide
CID 107216595
3-(cyclopropylamino)-N-[[3-(hydroxymethyl)phenyl]methyl]propanamide
CID 107218439
2-amino-N-[[3-(hydroxymethyl)phenyl]methyl]cyclopentane-1-carboxamide;hydrochloride
CID 119775473
4-[[(2-cyclobutylacetyl)amino]methyl]benzoic acid
CID 113265035
1-amino-N-[[3-(hydroxymethyl)phenyl]methyl]cyclobutane-1-carboxamide
CID 107218429
N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide
CID 55105179
2-cyclobutyl-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106385129

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide (CID 103710693) is 2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide is O=C(CC1CCC1)NCc1cccc(CO)c1.
What is the InChIKey of 2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide?
The InChIKey is GYEZQEFPJAWBIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-10-13-6-2-5-12(7-13)9-15-14(17)8-11-3-1-4-11/h2,5-7,11,16H,1,3-4,8-10H2,(H,15,17).
What are the key properties of 2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide?
2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide has a molecular weight of 233.31 g/mol, XLogP of 1.99, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-[[3-(hydroxymethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 103710693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).