1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea

C14H18N2O2 — CID 152747543

IUPAC1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea
SMILESCOc1ccc2c(c1)CCC(C(C)NC(N)=O)=C2
InChIInChI=1S/C14H18N2O2/c1-9(16-14(15)17)10-3-4-12-8-13(18-2)6-5-11(12)7-10/h5-9H,3-4H2,1-2H3,(H3,15,16,17)
InChIKeyMFOJAAINTCVTBW-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.08
Rot. Bonds3

About 1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea

1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea (PubChem CID 152747543) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea.

Molecular Properties

Compound Name1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea
PubChem CID152747543
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea
SMILESCOc1ccc2c(c1)CCC(C(C)NC(N)=O)=C2
InChIInChI=1S/C14H18N2O2/c1-9(16-14(15)17)10-3-4-12-8-13(18-2)6-5-11(12)7-10/h5-9H,3-4H2,1-2H3,(H3,15,16,17)
InChIKeyMFOJAAINTCVTBW-UHFFFAOYSA-N
XLogP2.08
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-methoxy-3-(1-methoxypropyl)-1,2-dihydronaphthalene
CID 143846492
methyl 2-(6-fluoro-3,4-dihydronaphthalen-2-yl)propanoate
CID 70590431
2-(6-methoxy-3,4-dihydronaphthalen-2-yl)propan-2-amine
CID 105471629
7-methoxy-3-(trifluoromethyl)-1,2-dihydronaphthalene
CID 132552094
3-(6-methoxy-3,4-dihydronaphthalen-2-yl)propane-1,2-diamine
CID 10681104
2,6-dimethoxy-8,9-dihydro-7H-benzo[7]annulene
CID 143787705
methyl 1-amino-5-methoxy-2,3-dihydroindene-1-carboxylate
CID 83910529
(2E)-2-(5-methoxy-2,3-dihydroinden-1-ylidene)acetamide
CID 10888983
[(S)-(4-methoxyphenyl)-phenylmethyl]urea
CID 870966
methyl 6,13-dimethoxytricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene-2-carboxylate
CID 83985276
2-(6-methoxy-3,4-dihydronaphthalen-2-yl)benzenesulfinic acid
CID 163478631
(3-methoxyphenyl) 6-(difluoromethoxy)-3,4-dihydronaphthalene-2-sulfonate
CID 60606725

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea?
The IUPAC name of 1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea (CID 152747543) is 1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea.
What is the SMILES notation for 1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea?
The canonical SMILES for 1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea is COc1ccc2c(c1)CCC(C(C)NC(N)=O)=C2.
What is the InChIKey of 1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea?
The InChIKey is MFOJAAINTCVTBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-9(16-14(15)17)10-3-4-12-8-13(18-2)6-5-11(12)7-10/h5-9H,3-4H2,1-2H3,(H3,15,16,17).
What are the key properties of 1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea?
1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea has a molecular weight of 246.31 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-3,4-dihydronaphthalen-2-yl)ethylurea is sourced from PubChem (CID 152747543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).