ethane;(2-methoxyphenyl)urea

C10H16N2O2 — CID 143063924

IUPACethane;(2-methoxyphenyl)urea
SMILESCC.COc1ccccc1NC(N)=O
InChIInChI=1S/C8H10N2O2.C2H6/c1-12-7-5-3-2-4-6(7)10-8(9)11;1-2/h2-5H,1H3,(H3,9,10,11);1-2H3
InChIKeyCBPNNSYUGOUCAE-UHFFFAOYSA-N
MW196.25 g/mol
LogP2.21
Rot. Bonds2

About ethane;(2-methoxyphenyl)urea

ethane;(2-methoxyphenyl)urea (PubChem CID 143063924) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is ethane;(2-methoxyphenyl)urea.

Molecular Properties

Compound Nameethane;(2-methoxyphenyl)urea
PubChem CID143063924
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Nameethane;(2-methoxyphenyl)urea
SMILESCC.COc1ccccc1NC(N)=O
InChIInChI=1S/C8H10N2O2.C2H6/c1-12-7-5-3-2-4-6(7)10-8(9)11;1-2/h2-5H,1H3,(H3,9,10,11);1-2H3
InChIKeyCBPNNSYUGOUCAE-UHFFFAOYSA-N
XLogP2.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-methoxyanilino)-2-sulfanylideneacetamide
CID 15526121
2-(carbamoylamino)-N-(2-methoxyphenyl)propanamide
CID 47097666
ethane;(2-methoxy-5-methylphenyl)urea
CID 142042876
3-(2-methoxyphenyl)-1,1-dimethylurea
CID 4216204
2-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylacetamide
CID 1251511
2-(diaminomethylideneamino)-N-(2-methoxyphenyl)acetamide
CID 4991836
N'-(2-methoxyphenyl)propanedithioamide
CID 86107307
1-(2-methoxyphenyl)-3-propan-2-ylurea
CID 19167870
2-hydroxy-N-(2-methoxyphenyl)-2-methylpropanamide
CID 22287395
6-chloro-N-(2-methoxyphenyl)pyridazine-3-carboxamide
CID 60859833
(Z)-4-(2-methoxyanilino)pent-3-en-2-one
CID 102222000
(2R)-2-bromo-N-(2-methoxyphenyl)propanamide
CID 737002

Frequently Asked Questions

What is the IUPAC name of ethane;(2-methoxyphenyl)urea?
The IUPAC name of ethane;(2-methoxyphenyl)urea (CID 143063924) is ethane;(2-methoxyphenyl)urea.
What is the SMILES notation for ethane;(2-methoxyphenyl)urea?
The canonical SMILES for ethane;(2-methoxyphenyl)urea is CC.COc1ccccc1NC(N)=O.
What is the InChIKey of ethane;(2-methoxyphenyl)urea?
The InChIKey is CBPNNSYUGOUCAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2.C2H6/c1-12-7-5-3-2-4-6(7)10-8(9)11;1-2/h2-5H,1H3,(H3,9,10,11);1-2H3.
What are the key properties of ethane;(2-methoxyphenyl)urea?
ethane;(2-methoxyphenyl)urea has a molecular weight of 196.25 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(2-methoxyphenyl)urea is sourced from PubChem (CID 143063924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).