1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea

C9H18N2O2 — CID 83040450

IUPAC1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea
SMILESC[C@@H](O)CNC(=O)NC1CCCC1
InChIInChI=1S/C9H18N2O2/c1-7(12)6-10-9(13)11-8-4-2-3-5-8/h7-8,12H,2-6H2,1H3,(H2,10,11,13)/t7-/m1/s1
InChIKeyUTPZXGBUVWYQRX-SSDOTTSWSA-N
MW186.25 g/mol
LogP0.61
Rot. Bonds3

About 1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea

1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea (PubChem CID 83040450) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea.

Molecular Properties

Compound Name1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea
PubChem CID83040450
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea
SMILESC[C@@H](O)CNC(=O)NC1CCCC1
InChIInChI=1S/C9H18N2O2/c1-7(12)6-10-9(13)11-8-4-2-3-5-8/h7-8,12H,2-6H2,1H3,(H2,10,11,13)/t7-/m1/s1
InChIKeyUTPZXGBUVWYQRX-SSDOTTSWSA-N
XLogP0.61
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-3-[2-(2-hydroxypropylamino)ethyl]urea
CID 104593877
3-(cyclopentylcarbamoylamino)-2-methylpropanoic acid
CID 62670962
1-cyclopentyl-3-(3-hydroxybutyl)urea
CID 78964917
1-[(2S)-2-hydroxypropyl]-3-[(1R,3R)-3-methylcyclopentyl]urea
CID 100656188
1-cyclohexyl-3-(2-cyclopropyl-2-hydroxyethyl)urea
CID 63237441
3-(cycloheptylcarbamoylamino)-2-hydroxypropanoic acid
CID 66167145
1-(2-hydroxypropyl)-3-(thiolan-3-yl)urea
CID 117234419
1-(3-amino-2-methylpropyl)-3-cyclobutylurea
CID 116658132
N-cyclopentyl-2-(2-hydroxypropylamino)propanamide
CID 43389370
1-cyclohexyl-3-(2,2-dicyclopropylethyl)urea
CID 113245022
5-(cyclohexylcarbamoylamino)-4-methylpentanoic acid
CID 82684243
2-[(cycloheptylcarbamoylamino)methyl]-4,4-dimethylpentanoic acid
CID 107473950

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea?
The IUPAC name of 1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea (CID 83040450) is 1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea.
What is the SMILES notation for 1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea?
The canonical SMILES for 1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea is C[C@@H](O)CNC(=O)NC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea?
The InChIKey is UTPZXGBUVWYQRX-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-7(12)6-10-9(13)11-8-4-2-3-5-8/h7-8,12H,2-6H2,1H3,(H2,10,11,13)/t7-/m1/s1.
What are the key properties of 1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea?
1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea has a molecular weight of 186.25 g/mol, XLogP of 0.61, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea is sourced from PubChem (CID 83040450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).