CID 102373172

C10H13O2 — CID 102373172

IUPAC—
SMILESCOc1ccc(C(C)(C)[O])cc1
InChIInChI=1S/C10H13O2/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7H,1-3H3
InChIKeyGUMMLXGOUZKHBL-UHFFFAOYSA-N
MW165.21 g/mol
LogP2.36
Rot. Bonds2

About CID 102373172

CID 102373172 (PubChem CID 102373172) has the molecular formula C10H13O2 and a molecular weight of 165.21 g/mol.

Molecular Properties

Compound NameCID 102373172
PubChem CID102373172
Molecular FormulaC10H13O2
Molecular Weight165.21 g/mol
Exact Mass165.09
IUPAC Name—
SMILESCOc1ccc(C(C)(C)[O])cc1
InChIInChI=1S/C10H13O2/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7H,1-3H3
InChIKeyGUMMLXGOUZKHBL-UHFFFAOYSA-N
XLogP2.36
TPSA29.13 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 102373172 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methoxy-4-[1-methoxy-1-(4-methoxyphenyl)ethyl]benzene
CID 100982680
bis[2-(4-methoxyphenyl)propan-2-yl]diazene
CID 101224810
2-chloro-2-(4-methoxyphenyl)propanal
CID 174937779
1,4-bis[dimethoxy-(4-methoxyphenyl)methyl]benzene
CID 86224004
[2-[bis(4-methoxyphenyl)-phosphanylmethyl]-1,1,3,3-tetrakis(4-methoxyphenyl)-2-methyl-3-phosphanylpropyl]phosphane
CID 87392310
1-methoxy-4-(2-methylsulfanylpropan-2-yl)benzene
CID 123567151
(1R)-1-iodo-1-(4-methoxyphenyl)ethanamine
CID 68562835
1-methoxy-4-[2-(4-methoxyphenyl)propan-2-yl]benzene;terephthalic acid
CID 22421309
4-[1-(4-hydroxyphenyl)-1-(4-methoxyphenyl)ethyl]phenol
CID 19875161
2-(4-methoxyphenyl)butan-2-ol
CID 10307904
(3S)-3-hydroxy-3-(4-methoxyphenyl)butanal
CID 97030756
2-bromo-1,2-bis(4-methoxyphenyl)propan-1-one
CID 129261159

Frequently Asked Questions

What is the IUPAC name of CID 102373172?
The IUPAC name of CID 102373172 (CID 102373172) is not available.
What is the SMILES notation for CID 102373172?
The canonical SMILES for CID 102373172 is COc1ccc(C(C)(C)[O])cc1.
What is the InChIKey of CID 102373172?
The InChIKey is GUMMLXGOUZKHBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13O2/c1-10(2,11)8-4-6-9(12-3)7-5-8/h4-7H,1-3H3.
What are the key properties of CID 102373172?
CID 102373172 has a molecular weight of 165.21 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 102373172 is sourced from PubChem (CID 102373172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).