1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea

C15H19N3O2 — CID 18588934

IUPAC1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea
SMILESCN(C)C(CNC(=O)Nc1ccccc1)c1ccco1
InChIInChI=1S/C15H19N3O2/c1-18(2)13(14-9-6-10-20-14)11-16-15(19)17-12-7-4-3-5-8-12/h3-10,13H,11H2,1-2H3,(H2,16,17,19)
InChIKeyUXHJSRZMTPYUCQ-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.70
Rot. Bonds5

About 1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea

1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea (PubChem CID 18588934) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea.

Molecular Properties

Compound Name1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea
PubChem CID18588934
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea
SMILESCN(C)C(CNC(=O)Nc1ccccc1)c1ccco1
InChIInChI=1S/C15H19N3O2/c1-18(2)13(14-9-6-10-20-14)11-16-15(19)17-12-7-4-3-5-8-12/h3-10,13H,11H2,1-2H3,(H2,16,17,19)
InChIKeyUXHJSRZMTPYUCQ-UHFFFAOYSA-N
XLogP2.70
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(4-fluorophenyl)urea
CID 17494246
1-[4-[benzyl(methyl)amino]phenyl]-3-[2-(dimethylamino)-2-(furan-2-yl)ethyl]urea
CID 60543399
1-(4-cyanophenyl)-3-[2-(dimethylamino)-2-(furan-2-yl)ethyl]urea
CID 84515229
1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(4-nitrophenyl)urea
CID 134062767
1-(3-butan-2-yloxyphenyl)-3-[2-(dimethylamino)-2-(furan-2-yl)ethyl]urea
CID 60583718
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]benzamide;hydrochloride
CID 20994951
1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(2-methylsulfinylphenyl)urea
CID 71865561
1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(3-prop-2-enoxyphenyl)urea
CID 60577408
1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-[4-(thiadiazol-4-yl)phenyl]urea
CID 60577768
1-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(3-phenyl-1,2-thiazol-5-yl)urea
CID 95786580
1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-(3-hydroxypropyl)urea
CID 110892196
1-butan-2-yl-3-[2-(dimethylamino)-2-(furan-2-yl)ethyl]urea
CID 47216311

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea?
The IUPAC name of 1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea (CID 18588934) is 1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea.
What is the SMILES notation for 1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea?
The canonical SMILES for 1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea is CN(C)C(CNC(=O)Nc1ccccc1)c1ccco1.
What is the InChIKey of 1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea?
The InChIKey is UXHJSRZMTPYUCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-18(2)13(14-9-6-10-20-14)11-16-15(19)17-12-7-4-3-5-8-12/h3-10,13H,11H2,1-2H3,(H2,16,17,19).
What are the key properties of 1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea?
1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea has a molecular weight of 273.34 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-3-phenylurea is sourced from PubChem (CID 18588934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).