3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea

C10H20N2O — CID 130865499

IUPAC3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea
SMILESCCN(C)C(=O)NC1CC(C)C1C
InChIInChI=1S/C10H20N2O/c1-5-12(4)10(13)11-9-6-7(2)8(9)3/h7-9H,5-6H2,1-4H3,(H,11,13)
InChIKeyZEIHLBFKXWPRBL-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.69
Rot. Bonds2

About 3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea

3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea (PubChem CID 130865499) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea.

Molecular Properties

Compound Name3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea
PubChem CID130865499
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea
SMILESCCN(C)C(=O)NC1CC(C)C1C
InChIInChI=1S/C10H20N2O/c1-5-12(4)10(13)11-9-6-7(2)8(9)3/h7-9H,5-6H2,1-4H3,(H,11,13)
InChIKeyZEIHLBFKXWPRBL-UHFFFAOYSA-N
XLogP1.69
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-bicyclo[2.2.1]heptanyl)-1-ethyl-1-methylurea
CID 115642104
1,1-dimethyl-3-(2-methylcyclopropyl)urea
CID 115608993
2-methyl-3-[methyl-[(2-methylcyclopropyl)carbamoyl]amino]propanoic acid
CID 62409602
1-amino-3-(2,3-dimethylcyclobutyl)urea
CID 127009267
2-[ethyl-[(2-methylcyclopropyl)carbamoyl]amino]-2-methylpropanoic acid
CID 62819971
3-[(1R,2S)-2-butylcyclopentyl]-1-ethyl-1-methylurea
CID 95338254
(2S)-2-amino-N-(2,3-dimethylcyclobutyl)-3-methylbutanamide
CID 130965044
2-chloro-N-[(2,3-dimethylcyclobutyl)carbamoyl]acetamide
CID 130892509
1-(2,3-dimethylcyclobutyl)-3-propan-2-ylurea
CID 131113753
1-ethyl-1-methyl-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)urea
CID 113246620
1-ethyl-3-(3-methoxy-2,2-dimethylcyclobutyl)-1-methylurea
CID 103743870
1-ethyl-3-(3-ethylsulfanylcyclopentyl)-1-methylurea
CID 103715144

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea?
The IUPAC name of 3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea (CID 130865499) is 3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea.
What is the SMILES notation for 3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea?
The canonical SMILES for 3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea is CCN(C)C(=O)NC1CC(C)C1C.
What is the InChIKey of 3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea?
The InChIKey is ZEIHLBFKXWPRBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-5-12(4)10(13)11-9-6-7(2)8(9)3/h7-9H,5-6H2,1-4H3,(H,11,13).
What are the key properties of 3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea?
3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea has a molecular weight of 184.28 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylcyclobutyl)-1-ethyl-1-methylurea is sourced from PubChem (CID 130865499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).