2-amino-6-carbazol-9-ylcyclohexan-1-ol

C18H20N2O — CID 123469033

IUPAC2-amino-6-carbazol-9-ylcyclohexan-1-ol
SMILESNC1CCCC(n2c3ccccc3c3ccccc32)C1O
InChIInChI=1S/C18H20N2O/c19-14-8-5-11-17(18(14)21)20-15-9-3-1-6-12(15)13-7-2-4-10-16(13)20/h1-4,6-7,9-10,14,17-18,21H,5,8,11,19H2
InChIKeyNZTIJJXAOOMSPJ-UHFFFAOYSA-N
MW280.37 g/mol
LogP3.21
Rot. Bonds1

About 2-amino-6-carbazol-9-ylcyclohexan-1-ol

2-amino-6-carbazol-9-ylcyclohexan-1-ol (PubChem CID 123469033) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-amino-6-carbazol-9-ylcyclohexan-1-ol.

Molecular Properties

Compound Name2-amino-6-carbazol-9-ylcyclohexan-1-ol
PubChem CID123469033
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-amino-6-carbazol-9-ylcyclohexan-1-ol
SMILESNC1CCCC(n2c3ccccc3c3ccccc32)C1O
InChIInChI=1S/C18H20N2O/c19-14-8-5-11-17(18(14)21)20-15-9-3-1-6-12(15)13-7-2-4-10-16(13)20/h1-4,6-7,9-10,14,17-18,21H,5,8,11,19H2
InChIKeyNZTIJJXAOOMSPJ-UHFFFAOYSA-N
XLogP3.21
TPSA51.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-carbazol-9-ylcyclohexane-1,2-diol
CID 123529337
cis-(1R,2S)-3-carbazol-9-ylcycloheptane-1,2-diol
CID 140895217
3-carbazol-9-ylcycloheptane-1,2-diol
CID 126531025
trans-(1S,6R)-2-azido-6-carbazol-9-ylcyclohexan-1-ol
CID 134238564
3-amino-5-carbazol-9-yl-4-hydroxypiperidine-1-carboxylic acid
CID 126673582
9-cyclobutylcarbazole
CID 66713557
tert-butyl (3S,4S,5S)-3-amino-5-carbazol-9-yl-4-hydroxypiperidine-1-carboxylate
CID 135315584
(2R)-2-amino-6-phenothiazin-10-ylcyclohexan-1-ol
CID 137467471
(3S,4S)-4-carbazol-9-ylpiperidin-3-ol
CID 76902154
2-carbazol-9-yl-6-[(N-methyl-S-phenylsulfonimidoyl)amino]cyclohexan-1-ol
CID 166592581
9-cyclononylcarbazole
CID 139570160
9-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-yl)carbazole
CID 91143240

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-carbazol-9-ylcyclohexan-1-ol?
The IUPAC name of 2-amino-6-carbazol-9-ylcyclohexan-1-ol (CID 123469033) is 2-amino-6-carbazol-9-ylcyclohexan-1-ol.
What is the SMILES notation for 2-amino-6-carbazol-9-ylcyclohexan-1-ol?
The canonical SMILES for 2-amino-6-carbazol-9-ylcyclohexan-1-ol is NC1CCCC(n2c3ccccc3c3ccccc32)C1O.
What is the InChIKey of 2-amino-6-carbazol-9-ylcyclohexan-1-ol?
The InChIKey is NZTIJJXAOOMSPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c19-14-8-5-11-17(18(14)21)20-15-9-3-1-6-12(15)13-7-2-4-10-16(13)20/h1-4,6-7,9-10,14,17-18,21H,5,8,11,19H2.
What are the key properties of 2-amino-6-carbazol-9-ylcyclohexan-1-ol?
2-amino-6-carbazol-9-ylcyclohexan-1-ol has a molecular weight of 280.37 g/mol, XLogP of 3.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-carbazol-9-ylcyclohexan-1-ol is sourced from PubChem (CID 123469033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).