1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea

C7H14N2O2 — CID 62950697

IUPAC1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea
SMILESC[C@H](CO)NC(=O)NC1CC1
InChIInChI=1S/C7H14N2O2/c1-5(4-10)8-7(11)9-6-2-3-6/h5-6,10H,2-4H2,1H3,(H2,8,9,11)/t5-/m1/s1
InChIKeyQLDJXRRIRXSHRH-RXMQYKEDSA-N
MW158.20 g/mol
LogP-0.17
Rot. Bonds3

About 1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea

1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea (PubChem CID 62950697) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea.

Molecular Properties

Compound Name1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea
PubChem CID62950697
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea
SMILESC[C@H](CO)NC(=O)NC1CC1
InChIInChI=1S/C7H14N2O2/c1-5(4-10)8-7(11)9-6-2-3-6/h5-6,10H,2-4H2,1H3,(H2,8,9,11)/t5-/m1/s1
InChIKeyQLDJXRRIRXSHRH-RXMQYKEDSA-N
XLogP-0.17
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 78998355
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CID 45366532
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CID 79256331
1-(4-aminobutan-2-yl)-3-cyclopropylurea
CID 62698349
1-cyclopropyl-3-(4-hydroxy-3-methylbutan-2-yl)urea
CID 115643204
1-(1-hydroxypropan-2-yl)-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)urea
CID 111508639
1-(1-cyanopropan-2-yl)-3-cyclopropylurea
CID 62699301
1-cyclopentyl-3-[(2S)-1-fluoropropan-2-yl]urea
CID 127009415
N-cyclopropyl-2-(cyclopropylcarbamoylamino)propanamide
CID 116657682
1-cyclopentyl-3-(1-methylsulfanylpropan-2-yl)urea
CID 115640204
3-[(4-ethylcyclohexyl)carbamoylamino]butanoic acid
CID 54955248
1-cyclopropyl-3-(1-piperidin-1-ylpropan-2-yl)urea
CID 115579826

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea?
The IUPAC name of 1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea (CID 62950697) is 1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea.
What is the SMILES notation for 1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea?
The canonical SMILES for 1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea is C[C@H](CO)NC(=O)NC1CC1.
What is the InChIKey of 1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea?
The InChIKey is QLDJXRRIRXSHRH-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-5(4-10)8-7(11)9-6-2-3-6/h5-6,10H,2-4H2,1H3,(H2,8,9,11)/t5-/m1/s1.
What are the key properties of 1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea?
1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea has a molecular weight of 158.20 g/mol, XLogP of -0.17, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-[(2R)-1-hydroxypropan-2-yl]urea is sourced from PubChem (CID 62950697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).