N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide

C12H15NO2 — CID 64792635

IUPACN-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide
SMILESO=C(Nc1ccc(CO)cc1)C1CCC1
InChIInChI=1S/C12H15NO2/c14-8-9-4-6-11(7-5-9)13-12(15)10-2-1-3-10/h4-7,10,14H,1-3,8H2,(H,13,15)
InChIKeyWWEPXRRIIOYOGY-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.92
Rot. Bonds3

About N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide

N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide (PubChem CID 64792635) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide
PubChem CID64792635
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC NameN-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide
SMILESO=C(Nc1ccc(CO)cc1)C1CCC1
InChIInChI=1S/C12H15NO2/c14-8-9-4-6-11(7-5-9)13-12(15)10-2-1-3-10/h4-7,10,14H,1-3,8H2,(H,13,15)
InChIKeyWWEPXRRIIOYOGY-UHFFFAOYSA-N
XLogP1.92
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[[4-(hydroxymethyl)phenyl]methylamino]phenyl]cyclopropanecarboxamide
CID 110006449
N-[4-(bromomethyl)phenyl]cycloheptanecarboxamide
CID 113274667
N-[4-(hydroxymethyl)phenyl]-1,1-dioxothiolane-3-carboxamide
CID 64793559
N-[4-(aminomethyl)phenyl]cyclohexanecarboxamide
CID 16775689
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-[[4-(hydroxymethyl)phenyl]methyl]cyclobutanecarboxamide
CID 107231476
N-[4-(2-bromoethyl)phenyl]cycloheptanecarboxamide
CID 114310257
4-butyl-N-[4-(hydroxymethyl)phenyl]cyclohexane-1-carboxamide
CID 64792837
N-[4-(methylaminomethyl)phenyl]cycloheptanecarboxamide
CID 106909905
N-[4-[4-(cyclobutanecarbonylamino)phenyl]sulfonylphenyl]cyclobutanecarboxamide
CID 9394899
N-[4-[(cyclopropylamino)methyl]phenyl]cyclohexanecarboxamide
CID 106910531
N-(4-acetylphenyl)cyclobutanecarboxamide
CID 877885

Frequently Asked Questions

What is the IUPAC name of N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide?
The IUPAC name of N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide (CID 64792635) is N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide?
The canonical SMILES for N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide is O=C(Nc1ccc(CO)cc1)C1CCC1.
What is the InChIKey of N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide?
The InChIKey is WWEPXRRIIOYOGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c14-8-9-4-6-11(7-5-9)13-12(15)10-2-1-3-10/h4-7,10,14H,1-3,8H2,(H,13,15).
What are the key properties of N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide?
N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide is sourced from PubChem (CID 64792635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).