(2-methoxy-9H-carbazol-3-yl)methanol

C14H13NO2 — CID 134816366

IUPAC(2-methoxy-9H-carbazol-3-yl)methanol
SMILESCOc1cc2[nH]c3ccccc3c2cc1CO
InChIInChI=1S/C14H13NO2/c1-17-14-7-13-11(6-9(14)8-16)10-4-2-3-5-12(10)15-13/h2-7,15-16H,8H2,1H3
InChIKeyJCRCQHXGWZAFIE-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.82
Rot. Bonds2

About (2-methoxy-9H-carbazol-3-yl)methanol

(2-methoxy-9H-carbazol-3-yl)methanol (PubChem CID 134816366) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is (2-methoxy-9H-carbazol-3-yl)methanol.

Molecular Properties

Compound Name(2-methoxy-9H-carbazol-3-yl)methanol
PubChem CID134816366
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name(2-methoxy-9H-carbazol-3-yl)methanol
SMILESCOc1cc2[nH]c3ccccc3c2cc1CO
InChIInChI=1S/C14H13NO2/c1-17-14-7-13-11(6-9(14)8-16)10-4-2-3-5-12(10)15-13/h2-7,15-16H,8H2,1H3
InChIKeyJCRCQHXGWZAFIE-UHFFFAOYSA-N
XLogP2.82
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-methoxy-9H-carbazol-3-yl)methanol?
The IUPAC name of (2-methoxy-9H-carbazol-3-yl)methanol (CID 134816366) is (2-methoxy-9H-carbazol-3-yl)methanol.
What is the SMILES notation for (2-methoxy-9H-carbazol-3-yl)methanol?
The canonical SMILES for (2-methoxy-9H-carbazol-3-yl)methanol is COc1cc2[nH]c3ccccc3c2cc1CO.
What is the InChIKey of (2-methoxy-9H-carbazol-3-yl)methanol?
The InChIKey is JCRCQHXGWZAFIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-17-14-7-13-11(6-9(14)8-16)10-4-2-3-5-12(10)15-13/h2-7,15-16H,8H2,1H3.
What are the key properties of (2-methoxy-9H-carbazol-3-yl)methanol?
(2-methoxy-9H-carbazol-3-yl)methanol has a molecular weight of 227.26 g/mol, XLogP of 2.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxy-9H-carbazol-3-yl)methanol is sourced from PubChem (CID 134816366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).