carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium

C18H26NOY- — CID 161379939

IUPACcarbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium
SMILESCC.CC.Cc1ccc2c([nH]c3ccccc32)c1O.[CH3-].[Y]
InChIInChI=1S/C13H11NO.2C2H6.CH3.Y/c1-8-6-7-10-9-4-2-3-5-11(9)14-12(10)13(8)15;2*1-2;;/h2-7,14-15H,1H3;2*1-2H3;1H3;/q;;;-1;
InChIKeyUBWOPMLHOAJZMY-UHFFFAOYSA-N
MW361.32 g/mol
LogP5.84
Rot. Bonds

About carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium

carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium (PubChem CID 161379939) has the molecular formula C18H26NOY- and a molecular weight of 361.32 g/mol. Its IUPAC name is carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium.

Molecular Properties

Compound Namecarbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium
PubChem CID161379939
Molecular FormulaC18H26NOY-
Molecular Weight361.32 g/mol
Exact Mass361.11
IUPAC Namecarbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium
SMILESCC.CC.Cc1ccc2c([nH]c3ccccc32)c1O.[CH3-].[Y]
InChIInChI=1S/C13H11NO.2C2H6.CH3.Y/c1-8-6-7-10-9-4-2-3-5-11(9)14-12(10)13(8)15;2*1-2;;/h2-7,14-15H,1H3;2*1-2H3;1H3;/q;;;-1;
InChIKeyUBWOPMLHOAJZMY-UHFFFAOYSA-N
XLogP5.84
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.32
LogP ≤ 55.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

azane;1,2-dimethyl-9H-carbazole
CID 174760951
2-methyl-9H-carbazole-1,6-diol
CID 171715126
3-methyl-9H-carbazol-4-ol
CID 11116991
2-methyl-1-(trifluoromethyl)-9H-carbazole
CID 173176935
5-methyl-11H-benzo[a]carbazole
CID 6454977
2-phenyl-9H-carbazol-1-ol
CID 118682381
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;ethane
CID 91098062
2-chloro-1-methyl-9H-carbazole
CID 154342995
2-(1-methyl-9H-carbazol-2-yl)acetic acid
CID 54249777
2-methyl-1-(1-methylpyridin-1-ium-2-yl)-9H-carbazole
CID 147064951
1-(2-methylphenyl)-9H-pyrido[3,4-b]indole
CID 134147548

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium?
The IUPAC name of carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium (CID 161379939) is carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium.
What is the SMILES notation for carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium?
The canonical SMILES for carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium is CC.CC.Cc1ccc2c([nH]c3ccccc32)c1O.[CH3-].[Y].
What is the InChIKey of carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium?
The InChIKey is UBWOPMLHOAJZMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO.2C2H6.CH3.Y/c1-8-6-7-10-9-4-2-3-5-11(9)14-12(10)13(8)15;2*1-2;;/h2-7,14-15H,1H3;2*1-2H3;1H3;/q;;;-1;.
What are the key properties of carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium?
carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium has a molecular weight of 361.32 g/mol, XLogP of 5.84, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;2-methyl-9H-carbazol-1-ol;yttrium is sourced from PubChem (CID 161379939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).