CID 143028053

C10H12NO — CID 143028053

IUPAC—
SMILESCC1=Cc2nc(C)oc2[CH]C1C
InChIInChI=1S/C10H12NO/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5,7H,1-3H3
InChIKeyLQTGQBZESHOJPN-UHFFFAOYSA-N
MW162.21 g/mol
LogP2.59
Rot. Bonds

About CID 143028053

CID 143028053 (PubChem CID 143028053) has the molecular formula C10H12NO and a molecular weight of 162.21 g/mol.

Molecular Properties

Compound NameCID 143028053
PubChem CID143028053
Molecular FormulaC10H12NO
Molecular Weight162.21 g/mol
Exact Mass162.09
IUPAC Name—
SMILESCC1=Cc2nc(C)oc2[CH]C1C
InChIInChI=1S/C10H12NO/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5,7H,1-3H3
InChIKeyLQTGQBZESHOJPN-UHFFFAOYSA-N
XLogP2.59
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-Butyl-6,7-dihydro-1,3-benzoxazole-6-carbaldehyde;ethane;1,1,1-trifluoropropane
CID 142016946
5-Fluoro-2-methyl-6,7-dihydro-1,3-benzoxazole
CID 142292439
2-Ethyl-5-fluoro-6,7-dihydro-1,3-benzoxazole
CID 142292476
Ethane;2-methyl-5-(trifluoromethyl)-6,7-dihydro-1,3-benzoxazole
CID 142292477
2-Methyl-5-(trifluoromethyl)-6,7-dihydro-1,3-benzoxazole
CID 142292478
trimethyl-[(Z,3Z)-3-(2-methyl-6,7-dihydro-5H-1,3-benzoxazol-4-ylidene)-1-trimethylsilylprop-1-en-2-yl]silane
CID 134844121
trimethyl-[(Z,3E)-3-(2-methyl-6,7-dihydro-5H-1,3-benzoxazol-4-ylidene)-1-trimethylsilylprop-1-en-2-yl]silane
CID 134844122
2,5,6-Trimethyl-4,7-dimethylidene-1,3-benzoxazole
CID 58975922
2,6-Dimethyl-6,7-dihydro-1,3-benzoxazole
CID 90363971
2,5-Dimethyl-4,5-dihydro-1,3-benzoxazole
CID 90363977
2,6-Dimethyl-4,5-dihydro-1,3-benzoxazole
CID 90363980
2,5-Dimethyl-6,7-dihydro-1,3-benzoxazole
CID 90363986

Frequently Asked Questions

What is the IUPAC name of CID 143028053?
The IUPAC name of CID 143028053 (CID 143028053) is not available.
What is the SMILES notation for CID 143028053?
The canonical SMILES for CID 143028053 is CC1=Cc2nc(C)oc2[CH]C1C.
What is the InChIKey of CID 143028053?
The InChIKey is LQTGQBZESHOJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12NO/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5,7H,1-3H3.
What are the key properties of CID 143028053?
CID 143028053 has a molecular weight of 162.21 g/mol, XLogP of 2.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 143028053 is sourced from PubChem (CID 143028053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).