9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol

C18H15NO2 — CID 61089235

IUPAC9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol
SMILESCc1ccc(C(O)c2ccc3[nH]c4ccccc4c3c2)o1
InChIInChI=1S/C18H15NO2/c1-11-6-9-17(21-11)18(20)12-7-8-16-14(10-12)13-4-2-3-5-15(13)19-16/h2-10,18-20H,1H3
InChIKeyKVIKDOBLMCSNRY-UHFFFAOYSA-N
MW277.32 g/mol
LogP4.30
Rot. Bonds2

About 9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol

9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol (PubChem CID 61089235) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol.

Molecular Properties

Compound Name9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol
PubChem CID61089235
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol
SMILESCc1ccc(C(O)c2ccc3[nH]c4ccccc4c3c2)o1
InChIInChI=1S/C18H15NO2/c1-11-6-9-17(21-11)18(20)12-7-8-16-14(10-12)13-4-2-3-5-15(13)19-16/h2-10,18-20H,1H3
InChIKeyKVIKDOBLMCSNRY-UHFFFAOYSA-N
XLogP4.30
TPSA49.16 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 54.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(5-bromofuran-2-yl)-(9H-carbazol-3-yl)methanol
CID 61088854
9H-carbazol-3-yl-(5-methylfuran-2-yl)methanamine
CID 43464151
1-(9H-carbazol-3-yl)propan-1-ol
CID 61087342
1-(9H-carbazol-3-yl)-3-methylbutan-1-ol
CID 61087531
3-[bromo-(5-methylfuran-3-yl)methyl]-9H-carbazole
CID 114822506
(5-bromothiophen-3-yl)-(9H-carbazol-3-yl)methanol
CID 107964141
1-(9H-carbazol-3-yl)-4-methylpentan-1-ol
CID 61088469
1-(9H-carbazol-3-yl)hexan-1-ol
CID 61088660
methyl 2-(9H-carbazol-3-yl)-2-hydroxyacetate
CID 117390881
1-(9H-carbazol-3-yl)-4-(methylamino)butane-1,2-diol
CID 171891210
1-(9H-carbazol-3-yl)-N-methylethanamine
CID 43483946
2,2-bis(9H-carbazol-3-yl)acetamide
CID 171509526

Frequently Asked Questions

What is the IUPAC name of 9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol?
The IUPAC name of 9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol (CID 61089235) is 9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol.
What is the SMILES notation for 9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol?
The canonical SMILES for 9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol is Cc1ccc(C(O)c2ccc3[nH]c4ccccc4c3c2)o1.
What is the InChIKey of 9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol?
The InChIKey is KVIKDOBLMCSNRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-11-6-9-17(21-11)18(20)12-7-8-16-14(10-12)13-4-2-3-5-15(13)19-16/h2-10,18-20H,1H3.
What are the key properties of 9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol?
9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol has a molecular weight of 277.32 g/mol, XLogP of 4.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-carbazol-3-yl-(5-methylfuran-2-yl)methanol is sourced from PubChem (CID 61089235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).