(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol

C14H17NO — CID 140999060

IUPAC(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol
SMILESCn1c2c(c3ccccc31)CC(CO)CC2
InChIInChI=1S/C14H17NO/c1-15-13-5-3-2-4-11(13)12-8-10(9-16)6-7-14(12)15/h2-5,10,16H,6-9H2,1H3
InChIKeyCKGXWMWCOHGFCW-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.28
Rot. Bonds1

About (9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol

(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol (PubChem CID 140999060) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is (9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol.

Molecular Properties

Compound Name(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol
PubChem CID140999060
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol
SMILESCn1c2c(c3ccccc31)CC(CO)CC2
InChIInChI=1S/C14H17NO/c1-15-13-5-3-2-4-11(13)12-8-10(9-16)6-7-14(12)15/h2-5,10,16H,6-9H2,1H3
InChIKeyCKGXWMWCOHGFCW-UHFFFAOYSA-N
XLogP2.28
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

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Related Compounds

ethane;9-methyl-1,2,3,4-tetrahydrocarbazol-3-ol
CID 145187913
9-methyl-1,2,3,4-tetrahydrocarbazole-3-carboxamide
CID 84613056
methyl 9-methyl-1,2,3,4-tetrahydrocarbazole-3-carboxylate
CID 84613051
(1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol
CID 142650325
N-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)propanamide
CID 113096632
N-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)-2-phenylacetamide
CID 113096664
but-2-enedioic acid;9-methyl-3-[(2-methylimidazol-1-yl)methyl]-1,2,3,4-tetrahydrocarbazole
CID 69351868
2,6-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
CID 170405716
N-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanesulfonamide
CID 113096702
2-(hydroxymethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol
CID 18963990
2-(2-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanol
CID 141282093
4-methoxy-N-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)benzamide
CID 113096656

Frequently Asked Questions

What is the IUPAC name of (9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol?
The IUPAC name of (9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol (CID 140999060) is (9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol.
What is the SMILES notation for (9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol?
The canonical SMILES for (9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol is Cn1c2c(c3ccccc31)CC(CO)CC2.
What is the InChIKey of (9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol?
The InChIKey is CKGXWMWCOHGFCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-15-13-5-3-2-4-11(13)12-8-10(9-16)6-7-14(12)15/h2-5,10,16H,6-9H2,1H3.
What are the key properties of (9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol?
(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol has a molecular weight of 215.30 g/mol, XLogP of 2.28, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol is sourced from PubChem (CID 140999060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).