3-phenylmethoxycyclobutane-1-carboxamide

C12H15NO2 — CID 121012391

IUPAC3-phenylmethoxycyclobutane-1-carboxamide
SMILESNC(=O)C1CC(OCc2ccccc2)C1
InChIInChI=1S/C12H15NO2/c13-12(14)10-6-11(7-10)15-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H2,13,14)
InChIKeyCRNAXLZNGXYIJP-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.47
Rot. Bonds4

About 3-phenylmethoxycyclobutane-1-carboxamide

3-phenylmethoxycyclobutane-1-carboxamide (PubChem CID 121012391) has the molecular formula C12H15NO2 and a molecular weight of 205.26 g/mol. Its IUPAC name is 3-phenylmethoxycyclobutane-1-carboxamide.

Molecular Properties

Compound Name3-phenylmethoxycyclobutane-1-carboxamide
PubChem CID121012391
Molecular FormulaC12H15NO2
Molecular Weight205.26 g/mol
Exact Mass205.11
IUPAC Name3-phenylmethoxycyclobutane-1-carboxamide
SMILESNC(=O)C1CC(OCc2ccccc2)C1
InChIInChI=1S/C12H15NO2/c13-12(14)10-6-11(7-10)15-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H2,13,14)
InChIKeyCRNAXLZNGXYIJP-UHFFFAOYSA-N
XLogP1.47
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-phenylmethoxycyclobutane-1-carboxamide 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

3-phenylmethoxycyclobutane-1-carboximidamide;hydrochloride
CID 126619101
(3-phenylmethoxycyclopentanecarbonyl) 3-phenylmethoxycyclopentane-1-carboxylate
CID 141325822
(3-chlorocyclobutyl)oxymethylbenzene
CID 66344030
benzyl (3R)-3-phenylmethoxycyclohexane-1-carboxylate
CID 59011020
(2R,5R)-5-phenylmethoxyoxocane-2-carboxamide
CID 139039824
(Z)-2-amino-3-[(3-phenylmethoxycyclobutyl)amino]but-2-enoic acid
CID 164920377
benzyl 7-carbamoyl-3-oxa-9-azabicyclo[3.3.1]nonane-9-carboxylate
CID 171936378
2,4-bis(phenylmethoxy)cyclopentan-1-ol
CID 57200651
2,2,2-trichloroethyl N-(3-phenylmethoxycyclobutyl)carbamate
CID 168926737
3-phenylmethoxy-6-oxabicyclo[3.1.0]hexane
CID 12882576
(5S)-3-phenylmethoxy-6-oxabicyclo[3.1.0]hexane
CID 122657901
(1S,2S,4R)-2-fluoro-4-phenylmethoxycyclopentan-1-ol
CID 67957108

Frequently Asked Questions

What is the IUPAC name of 3-phenylmethoxycyclobutane-1-carboxamide?
The IUPAC name of 3-phenylmethoxycyclobutane-1-carboxamide (CID 121012391) is 3-phenylmethoxycyclobutane-1-carboxamide.
What is the SMILES notation for 3-phenylmethoxycyclobutane-1-carboxamide?
The canonical SMILES for 3-phenylmethoxycyclobutane-1-carboxamide is NC(=O)C1CC(OCc2ccccc2)C1.
What is the InChIKey of 3-phenylmethoxycyclobutane-1-carboxamide?
The InChIKey is CRNAXLZNGXYIJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO2/c13-12(14)10-6-11(7-10)15-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H2,13,14).
What are the key properties of 3-phenylmethoxycyclobutane-1-carboxamide?
3-phenylmethoxycyclobutane-1-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylmethoxycyclobutane-1-carboxamide is sourced from PubChem (CID 121012391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).