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

C15H19NO — CID 142650325

IUPAC(1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol
SMILESCC1CC(CO)Cc2c1n(C)c1ccccc21
InChIInChI=1S/C15H19NO/c1-10-7-11(9-17)8-13-12-5-3-4-6-14(12)16(2)15(10)13/h3-6,10-11,17H,7-9H2,1-2H3
InChIKeyIOAVMWNIZDSOFU-UHFFFAOYSA-N
MW229.32 g/mol
LogP2.84
Rot. Bonds1

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

(1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol (PubChem CID 142650325) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is (1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol.

Molecular Properties

Compound Name(1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol
PubChem CID142650325
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name(1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol
SMILESCC1CC(CO)Cc2c1n(C)c1ccccc21
InChIInChI=1S/C15H19NO/c1-10-7-11(9-17)8-13-12-5-3-4-6-14(12)16(2)15(10)13/h3-6,10-11,17H,7-9H2,1-2H3
InChIKeyIOAVMWNIZDSOFU-UHFFFAOYSA-N
XLogP2.84
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol
CID 140999060
(1R,12S,15R)-3-methyl-3,13-diazatetracyclo[10.3.1.02,10.04,9]hexadeca-2(10),4,6,8-tetraen-15-ol
CID 155294428
[(1S,12S,13R,16S,17S,18S)-3,16,20-trimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.02,10.04,9.013,18]icosa-2(10),4,6,8-tetraen-17-yl]methanol
CID 163017816
[17-(chloromethyl)-15-ethylidene-3-methyl-3-aza-17-azoniapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-13-yl]methanol
CID 162831005
3-amino-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole-1-carboxylic acid
CID 117110603
1-ethyl-9-methyl-3-phenyl-3,4-dihydro-1H-pyrano[3,4-b]indole
CID 102529877
1,9-dimethyl-2-propyl-3,4-dihydro-1H-pyrido[3,4-b]indole
CID 58793158
2-(2-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanol
CID 141282093
CID 11544800
CID 11544800
(3S,4S)-2,3,5-trimethyl-4-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indole
CID 15496458
2-(hydroxymethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-ol
CID 18963990
methyl (1S,3R)-1-(4-methoxycarbonylphenyl)-9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indole-3-carboxylate
CID 139446558

Frequently Asked Questions

What is the IUPAC name of (1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol?
The IUPAC name of (1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol (CID 142650325) is (1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol.
What is the SMILES notation for (1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol?
The canonical SMILES for (1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol is CC1CC(CO)Cc2c1n(C)c1ccccc21.
What is the InChIKey of (1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol?
The InChIKey is IOAVMWNIZDSOFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-10-7-11(9-17)8-13-12-5-3-4-6-14(12)16(2)15(10)13/h3-6,10-11,17H,7-9H2,1-2H3.
What are the key properties of (1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol?
(1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol has a molecular weight of 229.32 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1,9-dimethyl-1,2,3,4-tetrahydrocarbazol-3-yl)methanol is sourced from PubChem (CID 142650325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).