1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol

C16H17NO2 — CID 101255644

IUPAC1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol
SMILESCC(C)(O)COc1cccc2[nH]c3ccccc3c12
InChIInChI=1S/C16H17NO2/c1-16(2,18)10-19-14-9-5-8-13-15(14)11-6-3-4-7-12(11)17-13/h3-9,17-18H,10H2,1-2H3
InChIKeyRJTKPJDNPJDGKI-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.47
Rot. Bonds3

About 1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol

1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol (PubChem CID 101255644) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol
PubChem CID101255644
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol
SMILESCC(C)(O)COc1cccc2[nH]c3ccccc3c12
InChIInChI=1S/C16H17NO2/c1-16(2,18)10-19-14-9-5-8-13-15(14)11-6-3-4-7-12(11)17-13/h3-9,17-18H,10H2,1-2H3
InChIKeyRJTKPJDNPJDGKI-UHFFFAOYSA-N
XLogP3.47
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2,2-dimethylpropoxy)-9H-carbazole
CID 59827319
(2S)-1-(9H-carbazol-4-yloxy)-2-fluoro-3-(propan-2-ylamino)propan-2-ol
CID 54531034
1,3-bis(9H-carbazol-4-yloxy)propan-2-ol
CID 71314054
(2R)-1-(9H-carbazol-4-yloxy)butan-2-ol
CID 58878130
4-[[4-(trifluoromethyl)phenyl]methoxy]-9H-carbazole
CID 175538568
9H-carbazol-4-yl N,N-diethylcarbamate
CID 165357789
N-[3-(9H-carbazol-4-yloxy)propyl]-1-fluoropropan-2-amine
CID 143717963
2-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]guanidine
CID 162659566
1-(9H-carbazol-4-yloxy)-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)propan-2-ol;hydrochloride
CID 162640454
2-(9H-carbazol-4-yloxy)pentanoic acid
CID 59571754
2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide
CID 3070308
1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol
CID 2585

Frequently Asked Questions

What is the IUPAC name of 1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol?
The IUPAC name of 1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol (CID 101255644) is 1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol?
The canonical SMILES for 1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol is CC(C)(O)COc1cccc2[nH]c3ccccc3c12.
What is the InChIKey of 1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol?
The InChIKey is RJTKPJDNPJDGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-16(2,18)10-19-14-9-5-8-13-15(14)11-6-3-4-7-12(11)17-13/h3-9,17-18H,10H2,1-2H3.
What are the key properties of 1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol?
1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol has a molecular weight of 255.32 g/mol, XLogP of 3.47, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol is sourced from PubChem (CID 101255644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).