1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea

C15H20N2O2 — CID 71937230

IUPAC1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea
SMILESO=C(NC1CC1c1ccccc1)N(CCO)C1CC1
InChIInChI=1S/C15H20N2O2/c18-9-8-17(12-6-7-12)15(19)16-14-10-13(14)11-4-2-1-3-5-11/h1-5,12-14,18H,6-10H2,(H,16,19)
InChIKeyNFNVLBXBKVFHAS-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.71
Rot. Bonds5

About 1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea

1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea (PubChem CID 71937230) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea.

Molecular Properties

Compound Name1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea
PubChem CID71937230
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea
SMILESO=C(NC1CC1c1ccccc1)N(CCO)C1CC1
InChIInChI=1S/C15H20N2O2/c18-9-8-17(12-6-7-12)15(19)16-14-10-13(14)11-4-2-1-3-5-11/h1-5,12-14,18H,6-10H2,(H,16,19)
InChIKeyNFNVLBXBKVFHAS-UHFFFAOYSA-N
XLogP1.71
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-1-ethyl-3-[(1S,2S)-2-phenylcyclopropyl]urea
CID 97028256
N-cyclobutyl-N-(2-hydroxyethyl)-2-phenylcyclopropane-1-carboxamide
CID 102684551
1-(2-hydroxyethyl)-1-[(2-methoxyphenyl)methyl]-3-(2-phenylcyclopropyl)urea
CID 47764929
1-cyclopropyl-1-(2-hydroxyethyl)-3-(1-phenylpyrrolidin-3-yl)urea
CID 111106606
2-hydroxyethyl N-(2-phenylcyclopropyl)carbamate
CID 79348552
2-[[cyclopropyl(2-hydroxyethyl)carbamoyl]amino]cyclopentane-1-carboxylic acid
CID 64815568
N-[(1R,2R)-2-phenylcyclopropyl]acetamide
CID 6954168
3-[(3aS,4R,6aR)-2-benzyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-1-cyclopropyl-1-(2-hydroxyethyl)urea
CID 100909477
1-(3-hydroxypropyl)-3-(2-phenylcyclopropyl)urea
CID 47764322
1-(cyanomethyl)-1-methyl-3-(2-phenylcyclopropyl)urea
CID 3689046
N-[(1S,2R)-2-phenylcyclopropyl]benzamide
CID 7350127
2-[(2-phenylcyclopropyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103978629

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea?
The IUPAC name of 1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea (CID 71937230) is 1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea.
What is the SMILES notation for 1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea?
The canonical SMILES for 1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea is O=C(NC1CC1c1ccccc1)N(CCO)C1CC1.
What is the InChIKey of 1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea?
The InChIKey is NFNVLBXBKVFHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-9-8-17(12-6-7-12)15(19)16-14-10-13(14)11-4-2-1-3-5-11/h1-5,12-14,18H,6-10H2,(H,16,19).
What are the key properties of 1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea?
1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea has a molecular weight of 260.34 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-1-(2-hydroxyethyl)-3-(2-phenylcyclopropyl)urea is sourced from PubChem (CID 71937230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).