4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol

C18H22N2O — CID 64810490

IUPAC4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol
SMILESCNC(C)(CO)CCn1c2ccccc2c2ccccc21
InChIInChI=1S/C18H22N2O/c1-18(13-21,19-2)11-12-20-16-9-5-3-7-14(16)15-8-4-6-10-17(15)20/h3-10,19,21H,11-13H2,1-2H3
InChIKeyPWSABJQMFSPAFJ-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.15
Rot. Bonds5

About 4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol

4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol (PubChem CID 64810490) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol.

Molecular Properties

Compound Name4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol
PubChem CID64810490
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol
SMILESCNC(C)(CO)CCn1c2ccccc2c2ccccc21
InChIInChI=1S/C18H22N2O/c1-18(13-21,19-2)11-12-20-16-9-5-3-7-14(16)15-8-4-6-10-17(15)20/h3-10,19,21H,11-13H2,1-2H3
InChIKeyPWSABJQMFSPAFJ-UHFFFAOYSA-N
XLogP3.15
TPSA37.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-carbazol-9-ylethyl)-2-methylpropan-2-amine
CID 61387045
2-(ethylamino)-2-methyl-4-(2-propylbenzimidazol-1-yl)butan-1-ol
CID 115971235
4-[2-(hydroxymethyl)phenoxy]-2-methyl-2-(methylamino)butan-1-ol
CID 64809091
2-[[9-(2-hydroxyethyl)carbazol-2-yl]amino]ethanol
CID 68826331
2-methyl-2-(methylamino)-5-phenoxypentan-1-ol
CID 64803953
9-(4-methylpentyl)carbazole
CID 153073309
2-carbazol-9-ylethylphosphonic acid
CID 154704302
4-carbazol-9-yl-2-(methylamino)butanoic acid
CID 63038805
2-(3-fluorocarbazol-9-yl)ethanol
CID 90309942
methyl 2-carbazol-9-ylacetate
CID 3745219
2-methyl-2-(methylamino)-5-(2-propan-2-ylphenoxy)pentan-1-ol
CID 64804791
(2R)-2-methyl-2-(methylamino)pentan-1-ol
CID 93471033

Frequently Asked Questions

What is the IUPAC name of 4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol?
The IUPAC name of 4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol (CID 64810490) is 4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol.
What is the SMILES notation for 4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol?
The canonical SMILES for 4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol is CNC(C)(CO)CCn1c2ccccc2c2ccccc21.
What is the InChIKey of 4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol?
The InChIKey is PWSABJQMFSPAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-18(13-21,19-2)11-12-20-16-9-5-3-7-14(16)15-8-4-6-10-17(15)20/h3-10,19,21H,11-13H2,1-2H3.
What are the key properties of 4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol?
4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol has a molecular weight of 282.39 g/mol, XLogP of 3.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-carbazol-9-yl-2-methyl-2-(methylamino)butan-1-ol is sourced from PubChem (CID 64810490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).