1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea

C10H17F3N2O — CID 107417732

IUPAC1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea
SMILESCC1CCCC1CNC(=O)NCC(F)(F)F
InChIInChI=1S/C10H17F3N2O/c1-7-3-2-4-8(7)5-14-9(16)15-6-10(11,12)13/h7-8H,2-6H2,1H3,(H2,14,15,16)
InChIKeyNCJNFSQLGXGYFD-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.28
Rot. Bonds3

About 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea

1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea (PubChem CID 107417732) has the molecular formula C10H17F3N2O and a molecular weight of 238.25 g/mol. Its IUPAC name is 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea.

Molecular Properties

Compound Name1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea
PubChem CID107417732
Molecular FormulaC10H17F3N2O
Molecular Weight238.25 g/mol
Exact Mass238.13
IUPAC Name1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea
SMILESCC1CCCC1CNC(=O)NCC(F)(F)F
InChIInChI=1S/C10H17F3N2O/c1-7-3-2-4-8(7)5-14-9(16)15-6-10(11,12)13/h7-8H,2-6H2,1H3,(H2,14,15,16)
InChIKeyNCJNFSQLGXGYFD-UHFFFAOYSA-N
XLogP2.28
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-[[(1R)-2,2-difluorocyclopentyl]methyl]-3-propan-2-ylurea
CID 164639619
1-Methyl-3-(3-propan-2-ylcyclopentyl)-1-(2,2,2-trifluoroethyl)urea
CID 58395206
1-Methyl-3-(3-methylcyclopentyl)-1-(2,2,2-trifluoroethyl)urea
CID 68260672
3-(3-Ethylcyclopentyl)-1-methyl-1-(2,2,2-trifluoroethyl)urea
CID 68260685
3-(3-Tert-butylcyclopentyl)-1-methyl-1-(2,2,2-trifluoroethyl)urea
CID 68260788
1-(2-Fluoroethyl)-3-(3-methylcyclopentyl)urea
CID 89139721
1-(2,3-Dimethylcyclopentyl)-3-(2-fluoroethyl)urea
CID 89139725
1-(Cyclohexylmethyl)-3-(2,2,2-trifluoroethyl)urea
CID 115575969
1-(Cyclopentylmethyl)-3-(2,2,2-trifluoroethyl)urea
CID 115579831
Ethane;1-methyl-3-(3-methylcyclopentyl)-1-(2,2,2-trifluoroethyl)urea
CID 144220812
1-(3-Propan-2-ylcyclobutyl)-3-(2,2,2-trifluoroethyl)urea
CID 156532374
3-ethyl-4-propan-2-yl-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide
CID 167157450

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea?
The IUPAC name of 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea (CID 107417732) is 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea.
What is the SMILES notation for 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea?
The canonical SMILES for 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea is CC1CCCC1CNC(=O)NCC(F)(F)F.
What is the InChIKey of 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea?
The InChIKey is NCJNFSQLGXGYFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c1-7-3-2-4-8(7)5-14-9(16)15-6-10(11,12)13/h7-8H,2-6H2,1H3,(H2,14,15,16).
What are the key properties of 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea?
1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea has a molecular weight of 238.25 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methylcyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea is sourced from PubChem (CID 107417732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).