1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea

C10H20N2O2 — CID 175926184

IUPAC1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea
SMILESCCNC(=O)NCCC1CCC(O)C1
InChIInChI=1S/C10H20N2O2/c1-2-11-10(14)12-6-5-8-3-4-9(13)7-8/h8-9,13H,2-7H2,1H3,(H2,11,12,14)
InChIKeyRHDLMVKCEAVHHU-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.86
Rot. Bonds4

About 1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea

1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea (PubChem CID 175926184) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea.

Molecular Properties

Compound Name1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea
PubChem CID175926184
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea
SMILESCCNC(=O)NCCC1CCC(O)C1
InChIInChI=1S/C10H20N2O2/c1-2-11-10(14)12-6-5-8-3-4-9(13)7-8/h8-9,13H,2-7H2,1H3,(H2,11,12,14)
InChIKeyRHDLMVKCEAVHHU-UHFFFAOYSA-N
XLogP0.86
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-(Cyclopentylmethyl)-3-[(2-hydroxycyclopentyl)methyl]urea
CID 72115734
1-(4-Cyclopentylbutan-2-yl)-3-[(3-hydroxycyclopentyl)methyl]urea
CID 91651955
1-(4-Cyclopropylbutan-2-yl)-3-[(3-hydroxycyclopentyl)methyl]urea
CID 121517371
1-[(3-Hydroxycyclopentyl)methyl]-3-(2,2,2-trifluoroethyl)urea
CID 103218186
1-(2-Cyclopentyl-2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)urea
CID 111425531
1-[(2-Hydroxycyclopentyl)methyl]-3-(4-methylcyclohexyl)urea
CID 71868655
(2-Ethyl-3-hydroxyhexyl)urea
CID 22381162
1-Butyl-3-(2,4-diethyl-3-hydroxyoctyl)urea
CID 22381290
1-Ethyl-3-(2-ethyl-3-hydroxyhexyl)urea
CID 22381298
1-(2-Ethyl-3-hydroxyhexyl)-3-methylurea
CID 22381322
1-(2,4-Diethyl-3-hydroxyoctyl)-3-ethylurea
CID 22381351
(2,4-Diethyl-3-hydroxyoctyl)urea
CID 22381377

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea?
The IUPAC name of 1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea (CID 175926184) is 1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea.
What is the SMILES notation for 1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea?
The canonical SMILES for 1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea is CCNC(=O)NCCC1CCC(O)C1.
What is the InChIKey of 1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea?
The InChIKey is RHDLMVKCEAVHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-2-11-10(14)12-6-5-8-3-4-9(13)7-8/h8-9,13H,2-7H2,1H3,(H2,11,12,14).
What are the key properties of 1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea?
1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea has a molecular weight of 200.28 g/mol, XLogP of 0.86, 4 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[2-(3-hydroxycyclopentyl)ethyl]urea is sourced from PubChem (CID 175926184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).