1-ethyl-1-(2-methylcyclohexyl)urea

C10H20N2O — CID 174296150

IUPAC1-ethyl-1-(2-methylcyclohexyl)urea
SMILESCCN(C(N)=O)C1CCCCC1C
InChIInChI=1S/C10H20N2O/c1-3-12(10(11)13)9-7-5-4-6-8(9)2/h8-9H,3-7H2,1-2H3,(H2,11,13)
InChIKeyXCBWGPHIKOHJJC-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.97
Rot. Bonds2

About 1-ethyl-1-(2-methylcyclohexyl)urea

1-ethyl-1-(2-methylcyclohexyl)urea (PubChem CID 174296150) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-ethyl-1-(2-methylcyclohexyl)urea.

Molecular Properties

Compound Name1-ethyl-1-(2-methylcyclohexyl)urea
PubChem CID174296150
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-ethyl-1-(2-methylcyclohexyl)urea
SMILESCCN(C(N)=O)C1CCCCC1C
InChIInChI=1S/C10H20N2O/c1-3-12(10(11)13)9-7-5-4-6-8(9)2/h8-9H,3-7H2,1-2H3,(H2,11,13)
InChIKeyXCBWGPHIKOHJJC-UHFFFAOYSA-N
XLogP1.97
TPSA46.33 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 ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethyl-1-(2-methylcyclohexyl)urea;hydrochloride
CID 174296149
3-[ethyl-(2-methylcyclohexyl)amino]-2-methyl-3-oxopropanoic acid
CID 122065947
2-[ethyl-(2-methylcyclohexyl)amino]acetic acid
CID 65063082
trans-(1R,2R)-N,N-diethyl-2-methylcyclohexan-1-amine
CID 15852265
N-methyl-N-(2-methylcyclohexyl)propanamide
CID 60735521
ethyl 2-[(2-ethoxy-2-oxoethyl)-(2-methylcyclohexyl)amino]acetate
CID 171623835
tert-butyl N-(2-aminoethyl)-N-(2-methylcyclohexyl)carbamate
CID 50987788
2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide
CID 79814559
S-ethyl N-methyl-N-(2-methylcyclohexyl)carbamothioate
CID 21318327
2-chloro-N-[(1R,2S)-2-(dimethylamino)cyclohexyl]-N-ethylacetamide
CID 96553335
1-[ethyl-(2-methylcyclohexyl)amino]ethanol
CID 89249210
2-[ethyl-[(1S,2S)-2-methylcyclohexyl]amino]ethanol
CID 129411602

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-(2-methylcyclohexyl)urea?
The IUPAC name of 1-ethyl-1-(2-methylcyclohexyl)urea (CID 174296150) is 1-ethyl-1-(2-methylcyclohexyl)urea.
What is the SMILES notation for 1-ethyl-1-(2-methylcyclohexyl)urea?
The canonical SMILES for 1-ethyl-1-(2-methylcyclohexyl)urea is CCN(C(N)=O)C1CCCCC1C.
What is the InChIKey of 1-ethyl-1-(2-methylcyclohexyl)urea?
The InChIKey is XCBWGPHIKOHJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-12(10(11)13)9-7-5-4-6-8(9)2/h8-9H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 1-ethyl-1-(2-methylcyclohexyl)urea?
1-ethyl-1-(2-methylcyclohexyl)urea has a molecular weight of 184.28 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(2-methylcyclohexyl)urea is sourced from PubChem (CID 174296150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).