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

C14H20N2O2 — CID 110892838

IUPAC1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea
SMILESCC(CO)NC(=O)NC(c1ccccc1)C1CC1
InChIInChI=1S/C14H20N2O2/c1-10(9-17)15-14(18)16-13(12-7-8-12)11-5-3-2-4-6-11/h2-6,10,12-13,17H,7-9H2,1H3,(H2,15,16,18)
InChIKeyOPWKLJHXDNIUIS-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.82
Rot. Bonds5

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

1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea (PubChem CID 110892838) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea.

Molecular Properties

Compound Name1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea
PubChem CID110892838
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea
SMILESCC(CO)NC(=O)NC(c1ccccc1)C1CC1
InChIInChI=1S/C14H20N2O2/c1-10(9-17)15-14(18)16-13(12-7-8-12)11-5-3-2-4-6-11/h2-6,10,12-13,17H,7-9H2,1H3,(H2,15,16,18)
InChIKeyOPWKLJHXDNIUIS-UHFFFAOYSA-N
XLogP1.82
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[cyclopropyl(phenyl)methyl]-3-(4-hydroxy-3-methylbutan-2-yl)urea
CID 111454185
1-[cyclobutyl(phenyl)methyl]-3-(1-hydroxybutan-2-yl)urea
CID 111104225
2-(butan-2-ylamino)-N-[cyclopropyl(phenyl)methyl]acetamide
CID 60719795
3-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide
CID 62671204
N-(1-hydroxypropan-2-yl)-2,2-diphenylacetamide
CID 78856864
1-[cyclopropyl(phenyl)methyl]-3-(2-phenylethyl)urea
CID 42886062
1-[(R)-cyclopropyl(phenyl)methyl]-3-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]urea
CID 94047977
2-amino-N-[cyclopropyl(phenyl)methyl]-2-methylpropanamide
CID 61265413
2-[[(S)-cyclohexyl(phenyl)methyl]carbamoylamino]propanediamide
CID 94187456
2-(azetidin-3-yl)-N-[cyclopropyl(phenyl)methyl]propanamide
CID 116675630
[2-[[(S)-cyclopropyl(phenyl)methyl]amino]-2-oxoethyl] acetate
CID 30313916
1-(1-hydroxypropan-2-yl)-3-(1-phenyl-2-pyrrolidin-1-ylethyl)urea
CID 110892901

Frequently Asked Questions

What is the IUPAC name of 1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea?
The IUPAC name of 1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea (CID 110892838) is 1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea.
What is the SMILES notation for 1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea?
The canonical SMILES for 1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea is CC(CO)NC(=O)NC(c1ccccc1)C1CC1.
What is the InChIKey of 1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea?
The InChIKey is OPWKLJHXDNIUIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-10(9-17)15-14(18)16-13(12-7-8-12)11-5-3-2-4-6-11/h2-6,10,12-13,17H,7-9H2,1H3,(H2,15,16,18).
What are the key properties of 1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea?
1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea has a molecular weight of 248.33 g/mol, XLogP of 1.82, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopropyl(phenyl)methyl]-3-(1-hydroxypropan-2-yl)urea is sourced from PubChem (CID 110892838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).