1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea

C11H14N2O2 — CID 67194486

IUPAC1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea
SMILESO=C(NCC1CC1)Nc1ccc(O)cc1
InChIInChI=1S/C11H14N2O2/c14-10-5-3-9(4-6-10)13-11(15)12-7-8-1-2-8/h3-6,8,14H,1-2,7H2,(H2,12,13,15)
InChIKeyUKIAOSOVDOWSJB-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.92
Rot. Bonds3

About 1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea

1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea (PubChem CID 67194486) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea
PubChem CID67194486
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC Name1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea
SMILESO=C(NCC1CC1)Nc1ccc(O)cc1
InChIInChI=1S/C11H14N2O2/c14-10-5-3-9(4-6-10)13-11(15)12-7-8-1-2-8/h3-6,8,14H,1-2,7H2,(H2,12,13,15)
InChIKeyUKIAOSOVDOWSJB-UHFFFAOYSA-N
XLogP1.92
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

1-(cyclohexylmethyl)-3-(4-hydroxyphenyl)urea
CID 108902801
1-(cyclopropylmethyl)-3-(4-iodophenyl)urea
CID 47032047
1-[(4-aminocyclohexyl)methyl]-3-(4-fluorophenyl)urea
CID 106125333
2-[4-(cyclopropylmethylcarbamoylamino)phenoxy]acetic acid
CID 55242463
1-(4-hydroxyphenyl)-3-(pyrrolidin-2-ylmethyl)urea
CID 117235796
1-(cyclopropylmethyl)-3-[4-(difluoromethoxy)phenyl]urea
CID 47196832
3-[4-(cyclopropylmethylcarbamoylamino)phenyl]prop-2-enoic acid
CID 61182833
4-(cyclopropylmethylcarbamoylamino)-2-hydroxybenzoic acid
CID 61181096
2-[4-(cyclopentylmethylcarbamoylamino)phenyl]acetic acid
CID 61197827
1-(cyclopropylmethyl)-3-[4-[1-(ethylamino)ethyl]phenyl]urea
CID 61341452
1-(cyclopropylmethyl)-3-(3,5-dimethylphenyl)urea
CID 5188255
methyl 3-[4-(cyclopropylmethylcarbamoylamino)phenoxy]propanoate
CID 49288381

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea?
The IUPAC name of 1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea (CID 67194486) is 1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea.
What is the SMILES notation for 1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea?
The canonical SMILES for 1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea is O=C(NCC1CC1)Nc1ccc(O)cc1.
What is the InChIKey of 1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea?
The InChIKey is UKIAOSOVDOWSJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c14-10-5-3-9(4-6-10)13-11(15)12-7-8-1-2-8/h3-6,8,14H,1-2,7H2,(H2,12,13,15).
What are the key properties of 1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea?
1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea has a molecular weight of 206.25 g/mol, XLogP of 1.92, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-3-(4-hydroxyphenyl)urea is sourced from PubChem (CID 67194486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).