1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride

C16H19ClN2O — CID 121268602

IUPAC1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride
SMILESCC(C)(O)Cc1cc(N)cc2c1[nH]c1ccccc12.Cl
InChIInChI=1S/C16H18N2O.ClH/c1-16(2,19)9-10-7-11(17)8-13-12-5-3-4-6-14(12)18-15(10)13;/h3-8,18-19H,9,17H2,1-2H3;1H
InChIKeyGLFWBYNJLXUSEE-UHFFFAOYSA-N
MW290.79 g/mol
LogP3.64
Rot. Bonds2

About 1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride

1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride (PubChem CID 121268602) has the molecular formula C16H19ClN2O and a molecular weight of 290.79 g/mol. Its IUPAC name is 1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride.

Molecular Properties

Compound Name1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride
PubChem CID121268602
Molecular FormulaC16H19ClN2O
Molecular Weight290.79 g/mol
Exact Mass290.12
IUPAC Name1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride
SMILESCC(C)(O)Cc1cc(N)cc2c1[nH]c1ccccc12.Cl
InChIInChI=1S/C16H18N2O.ClH/c1-16(2,19)9-10-7-11(17)8-13-12-5-3-4-6-14(12)18-15(10)13;/h3-8,18-19H,9,17H2,1-2H3;1H
InChIKeyGLFWBYNJLXUSEE-UHFFFAOYSA-N
XLogP3.64
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 53.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

anthracene;1-ethyl-9H-carbazole-3,6-diamine
CID 161187316
2-methyl-1-(3-methyl-1H-indol-2-yl)propan-2-ol
CID 141350566
9H-carbazol-1-ylmethanol
CID 10987211
9H-carbazole;9H-carbazole-3,6-diamine
CID 161182207
3-(hydroxymethyl)-1-(3-methylbut-2-enyl)-9H-carbazol-2-ol
CID 134816367
1-propyl-9H-carbazole-3-carbaldehyde
CID 174900118
5-methyl-11H-benzo[a]carbazole
CID 6454977
1-(2,3-dihydroxy-3-methylbutyl)-2-hydroxy-9H-carbazole-3-carbaldehyde
CID 162946327
4-[1-(4-amino-2-methylphenyl)-1-(9H-carbazol-1-yl)ethyl]-3-methylaniline
CID 146643502
bis(9H-carbazole);propane
CID 90987002
6-phenyl-5H-benzo[b]carbazole
CID 10756140
3-methyl-1-(3-methylbut-2-enoxy)-9H-carbazole
CID 91493313

Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride?
The IUPAC name of 1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride (CID 121268602) is 1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride.
What is the SMILES notation for 1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride?
The canonical SMILES for 1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride is CC(C)(O)Cc1cc(N)cc2c1[nH]c1ccccc12.Cl.
What is the InChIKey of 1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride?
The InChIKey is GLFWBYNJLXUSEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O.ClH/c1-16(2,19)9-10-7-11(17)8-13-12-5-3-4-6-14(12)18-15(10)13;/h3-8,18-19H,9,17H2,1-2H3;1H.
What are the key properties of 1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride?
1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride has a molecular weight of 290.79 g/mol, XLogP of 3.64, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-9H-carbazol-1-yl)-2-methylpropan-2-ol;hydrochloride is sourced from PubChem (CID 121268602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).