1-(cyclobutylmethyl)-1-methylurea

C7H14N2O — CID 62860439

IUPAC1-(cyclobutylmethyl)-1-methylurea
SMILESCN(CC1CCC1)C(N)=O
InChIInChI=1S/C7H14N2O/c1-9(7(8)10)5-6-3-2-4-6/h6H,2-5H2,1H3,(H2,8,10)
InChIKeyFSMKOVWCACFRRB-UHFFFAOYSA-N
MW142.20 g/mol
LogP0.80
Rot. Bonds2

About 1-(cyclobutylmethyl)-1-methylurea

1-(cyclobutylmethyl)-1-methylurea (PubChem CID 62860439) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-1-methylurea.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-1-methylurea
PubChem CID62860439
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name1-(cyclobutylmethyl)-1-methylurea
SMILESCN(CC1CCC1)C(N)=O
InChIInChI=1S/C7H14N2O/c1-9(7(8)10)5-6-3-2-4-6/h6H,2-5H2,1H3,(H2,8,10)
InChIKeyFSMKOVWCACFRRB-UHFFFAOYSA-N
XLogP0.80
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-1-[(1-methylpiperidin-3-yl)methyl]urea
CID 115168460
1-methyl-1-(oxan-3-ylmethyl)urea
CID 63712445
1-(2-cyclobutylethyl)-1-methylurea
CID 115168733
2-amino-N-(cyclopentylmethyl)-N-methylacetamide
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CID 115166483
2-amino-N-(cyclobutylmethyl)-N-methylbutanediamide
CID 62861520
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CID 146255648
N-(cyclobutylmethyl)-N-methylpyrrolidine-1-carboxamide
CID 115621970
N-(cyclobutylmethyl)-1-(N'-hydroxycarbamimidoyl)-N-methylcyclopropane-1-carboxamide
CID 80596971
2-amino-N-(cyclohexylmethyl)-N-methylcyclopentane-1-carboxamide
CID 64822627
2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylbutanamide
CID 62860792
(2R)-2-amino-N-(cyclobutylmethyl)-N-methylpentanamide
CID 103796269

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-1-methylurea?
The IUPAC name of 1-(cyclobutylmethyl)-1-methylurea (CID 62860439) is 1-(cyclobutylmethyl)-1-methylurea.
What is the SMILES notation for 1-(cyclobutylmethyl)-1-methylurea?
The canonical SMILES for 1-(cyclobutylmethyl)-1-methylurea is CN(CC1CCC1)C(N)=O.
What is the InChIKey of 1-(cyclobutylmethyl)-1-methylurea?
The InChIKey is FSMKOVWCACFRRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-9(7(8)10)5-6-3-2-4-6/h6H,2-5H2,1H3,(H2,8,10).
What are the key properties of 1-(cyclobutylmethyl)-1-methylurea?
1-(cyclobutylmethyl)-1-methylurea has a molecular weight of 142.20 g/mol, XLogP of 0.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-1-methylurea is sourced from PubChem (CID 62860439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).