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

C14H13NO2 — CID 53465569

IUPAC(8-methoxy-9H-carbazol-3-yl)methanol
SMILESCOc1cccc2c1[nH]c1ccc(CO)cc12
InChIInChI=1S/C14H13NO2/c1-17-13-4-2-3-10-11-7-9(8-16)5-6-12(11)15-14(10)13/h2-7,15-16H,8H2,1H3
InChIKeySGZIASPZRSVPDJ-UHFFFAOYSA-N
MW227.26 g/mol
LogP2.82
Rot. Bonds2

About (8-methoxy-9H-carbazol-3-yl)methanol

(8-methoxy-9H-carbazol-3-yl)methanol (PubChem CID 53465569) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is (8-methoxy-9H-carbazol-3-yl)methanol.

Molecular Properties

Compound Name(8-methoxy-9H-carbazol-3-yl)methanol
PubChem CID53465569
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name(8-methoxy-9H-carbazol-3-yl)methanol
SMILESCOc1cccc2c1[nH]c1ccc(CO)cc12
InChIInChI=1S/C14H13NO2/c1-17-13-4-2-3-10-11-7-9(8-16)5-6-12(11)15-14(10)13/h2-7,15-16H,8H2,1H3
InChIKeySGZIASPZRSVPDJ-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 (8-methoxy-9H-carbazol-3-yl)methanol?
The IUPAC name of (8-methoxy-9H-carbazol-3-yl)methanol (CID 53465569) is (8-methoxy-9H-carbazol-3-yl)methanol.
What is the SMILES notation for (8-methoxy-9H-carbazol-3-yl)methanol?
The canonical SMILES for (8-methoxy-9H-carbazol-3-yl)methanol is COc1cccc2c1[nH]c1ccc(CO)cc12.
What is the InChIKey of (8-methoxy-9H-carbazol-3-yl)methanol?
The InChIKey is SGZIASPZRSVPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-17-13-4-2-3-10-11-7-9(8-16)5-6-12(11)15-14(10)13/h2-7,15-16H,8H2,1H3.
What are the key properties of (8-methoxy-9H-carbazol-3-yl)methanol?
(8-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 (8-methoxy-9H-carbazol-3-yl)methanol is sourced from PubChem (CID 53465569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).