1-(2-cyclopentylethyl)-1,3-dimethylurea

C10H20N2O — CID 115169542

IUPAC1-(2-cyclopentylethyl)-1,3-dimethylurea
SMILESCNC(=O)N(C)CCC1CCCC1
InChIInChI=1S/C10H20N2O/c1-11-10(13)12(2)8-7-9-5-3-4-6-9/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyVLGKNGAJTISLOI-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.84
Rot. Bonds3

About 1-(2-cyclopentylethyl)-1,3-dimethylurea

1-(2-cyclopentylethyl)-1,3-dimethylurea (PubChem CID 115169542) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(2-cyclopentylethyl)-1,3-dimethylurea.

Molecular Properties

Compound Name1-(2-cyclopentylethyl)-1,3-dimethylurea
PubChem CID115169542
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(2-cyclopentylethyl)-1,3-dimethylurea
SMILESCNC(=O)N(C)CCC1CCCC1
InChIInChI=1S/C10H20N2O/c1-11-10(13)12(2)8-7-9-5-3-4-6-9/h9H,3-8H2,1-2H3,(H,11,13)
InChIKeyVLGKNGAJTISLOI-UHFFFAOYSA-N
XLogP1.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,3-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]urea
CID 115169549
N-(2-cyclohexylethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 115165847
N-(2-cyclopentylethyl)-N-methyl-2-sulfanylacetamide
CID 115167537
2-cyclobutylethyl(methyl)carbamothioic S-acid
CID 115170497
1-(2-cyclobutylethyl)-1-methylurea
CID 115168733
1,3-bis(2-cyclopentylethyl)-1,3-dimethylthiourea
CID 18716766
3-[2-cyclopentylethyl(methyl)amino]propanoic acid
CID 115218342
3-[2-cyclopentylethyl(methyl)amino]-2,2-dimethyl-3-oxopropanoic acid
CID 115164079
2-cyano-N-(2-cyclopentylethyl)-N-methylacetamide
CID 115173391
4-[[[2-cyclohexylethyl(methyl)carbamoyl]amino]methyl]benzoic acid
CID 122019621
N-(2-cyclopropylethyl)-N-methylacetamide
CID 130751028
methyl 1-[2-cyclopentylethyl(methyl)carbamoyl]cyclobutane-1-carboxylate
CID 115184337

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopentylethyl)-1,3-dimethylurea?
The IUPAC name of 1-(2-cyclopentylethyl)-1,3-dimethylurea (CID 115169542) is 1-(2-cyclopentylethyl)-1,3-dimethylurea.
What is the SMILES notation for 1-(2-cyclopentylethyl)-1,3-dimethylurea?
The canonical SMILES for 1-(2-cyclopentylethyl)-1,3-dimethylurea is CNC(=O)N(C)CCC1CCCC1.
What is the InChIKey of 1-(2-cyclopentylethyl)-1,3-dimethylurea?
The InChIKey is VLGKNGAJTISLOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-10(13)12(2)8-7-9-5-3-4-6-9/h9H,3-8H2,1-2H3,(H,11,13).
What are the key properties of 1-(2-cyclopentylethyl)-1,3-dimethylurea?
1-(2-cyclopentylethyl)-1,3-dimethylurea has a molecular weight of 184.28 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentylethyl)-1,3-dimethylurea is sourced from PubChem (CID 115169542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).