(3-hydroxycyclobutyl)methylurea

C6H12N2O2 — CID 66005226

IUPAC(3-hydroxycyclobutyl)methylurea
SMILESNC(=O)NCC1CC(O)C1
InChIInChI=1S/C6H12N2O2/c7-6(10)8-3-4-1-5(9)2-4/h4-5,9H,1-3H2,(H3,7,8,10)
InChIKeyFZQPCWHUDYHAHH-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.57
Rot. Bonds2

About (3-hydroxycyclobutyl)methylurea

(3-hydroxycyclobutyl)methylurea (PubChem CID 66005226) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is (3-hydroxycyclobutyl)methylurea.

Molecular Properties

Compound Name(3-hydroxycyclobutyl)methylurea
PubChem CID66005226
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name(3-hydroxycyclobutyl)methylurea
SMILESNC(=O)NCC1CC(O)C1
InChIInChI=1S/C6H12N2O2/c7-6(10)8-3-4-1-5(9)2-4/h4-5,9H,1-3H2,(H3,7,8,10)
InChIKeyFZQPCWHUDYHAHH-UHFFFAOYSA-N
XLogP-0.57
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze (3-hydroxycyclobutyl)methylurea 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

2-amino-N-[(3-hydroxycyclobutyl)methyl]acetamide
CID 66005079
2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66007006
N-[(3-hydroxycyclobutyl)methyl]prop-2-ynamide
CID 66006705
(3-methylcyclopentyl)methylurea
CID 20542807
2-(aminomethyl)-N-[(3-hydroxycyclobutyl)methyl]cyclohexane-1-carboxamide
CID 66004226
[(1S,3R)-3-(hydroxymethyl)cyclohexyl]methylurea
CID 130921204
1-tert-butyl-3-[(3-hydroxycyclobutyl)methyl]urea
CID 66005658
3-amino-N-[(3-hydroxycyclobutyl)methyl]cyclohexane-1-carboxamide
CID 66005543
(2S)-2-amino-N-[(3-hydroxycyclobutyl)methyl]-4-methylpentanamide
CID 66004860
N-[(3-hydroxycyclobutyl)methyl]azetidine-2-carboxamide
CID 127007560
(2-methylcyclopropyl)methylurea
CID 115582645
2-amino-N-[(3-hydroxycyclobutyl)methyl]-2-methylpentanamide
CID 66004244

Frequently Asked Questions

What is the IUPAC name of (3-hydroxycyclobutyl)methylurea?
The IUPAC name of (3-hydroxycyclobutyl)methylurea (CID 66005226) is (3-hydroxycyclobutyl)methylurea.
What is the SMILES notation for (3-hydroxycyclobutyl)methylurea?
The canonical SMILES for (3-hydroxycyclobutyl)methylurea is NC(=O)NCC1CC(O)C1.
What is the InChIKey of (3-hydroxycyclobutyl)methylurea?
The InChIKey is FZQPCWHUDYHAHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c7-6(10)8-3-4-1-5(9)2-4/h4-5,9H,1-3H2,(H3,7,8,10).
What are the key properties of (3-hydroxycyclobutyl)methylurea?
(3-hydroxycyclobutyl)methylurea has a molecular weight of 144.17 g/mol, XLogP of -0.57, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxycyclobutyl)methylurea is sourced from PubChem (CID 66005226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).