CID 71625612

C14H15O2 — CID 71625612

IUPAC—
SMILESCOc1ccc(CC2=CC=C[CH]2)cc1OC
InChIInChI=1S/C14H15O2/c1-15-13-8-7-12(10-14(13)16-2)9-11-5-3-4-6-11/h3-8,10H,9H2,1-2H3
InChIKeySFVSUZBMNVKVRQ-UHFFFAOYSA-N
MW215.27 g/mol
LogP2.95
Rot. Bonds4

About CID 71625612

CID 71625612 (PubChem CID 71625612) has the molecular formula C14H15O2 and a molecular weight of 215.27 g/mol.

Molecular Properties

Compound NameCID 71625612
PubChem CID71625612
Molecular FormulaC14H15O2
Molecular Weight215.27 g/mol
Exact Mass215.11
IUPAC Name—
SMILESCOc1ccc(CC2=CC=C[CH]2)cc1OC
InChIInChI=1S/C14H15O2/c1-15-13-8-7-12(10-14(13)16-2)9-11-5-3-4-6-11/h3-8,10H,9H2,1-2H3
InChIKeySFVSUZBMNVKVRQ-UHFFFAOYSA-N
XLogP2.95
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.27
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-dimethoxy-4-(methylsulfanylmethyl)benzene
CID 12637716
azane;4-benzyl-1,2-dimethoxybenzene
CID 69220644
1,2-dimethoxy-4-prop-2-enylbenzene;ethane
CID 143927430
4-[(2R,3R)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-1,2-dimethoxybenzene
CID 515707
1,2-dimethoxy-4-propylbenzene;methane
CID 159623020
5-[(3,4-dimethoxyphenyl)methyl]-2H-tetrazole
CID 684046
2-[(3,4-dimethoxyphenyl)methyl]thiophene
CID 175110025
2-[(3,4-dimethoxyphenyl)methyl]furan
CID 71735507
2-[2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxyphenyl]acetic acid
CID 1209089
1,2-dimethoxy-4-(4-methoxybutyl)benzene
CID 70361362
4-tert-butyl-3-[(3,4-dimethoxyphenyl)methyl]-1,2,4-triazole
CID 115394576
2-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxybenzaldehyde
CID 11034426

Frequently Asked Questions

What is the IUPAC name of CID 71625612?
The IUPAC name of CID 71625612 (CID 71625612) is not available.
What is the SMILES notation for CID 71625612?
The canonical SMILES for CID 71625612 is COc1ccc(CC2=CC=C[CH]2)cc1OC.
What is the InChIKey of CID 71625612?
The InChIKey is SFVSUZBMNVKVRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15O2/c1-15-13-8-7-12(10-14(13)16-2)9-11-5-3-4-6-11/h3-8,10H,9H2,1-2H3.
What are the key properties of CID 71625612?
CID 71625612 has a molecular weight of 215.27 g/mol, XLogP of 2.95, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71625612 is sourced from PubChem (CID 71625612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).