1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol

C20H24N2O — CID 86879291

IUPAC1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol
SMILESCC1CCN(CC(O)Cn2c3ccccc3c3ccccc32)C1
InChIInChI=1S/C20H24N2O/c1-15-10-11-21(12-15)13-16(23)14-22-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22/h2-9,15-16,23H,10-14H2,1H3
InChIKeyNRYIJQVJNTUKEW-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.50
Rot. Bonds4

About 1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol

1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol (PubChem CID 86879291) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is 1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol.

Molecular Properties

Compound Name1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol
PubChem CID86879291
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC Name1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol
SMILESCC1CCN(CC(O)Cn2c3ccccc3c3ccccc32)C1
InChIInChI=1S/C20H24N2O/c1-15-10-11-21(12-15)13-16(23)14-22-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22/h2-9,15-16,23H,10-14H2,1H3
InChIKeyNRYIJQVJNTUKEW-UHFFFAOYSA-N
XLogP3.50
TPSA28.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dimethylindol-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol
CID 2896531
(2S)-1-carbazol-9-yl-3-[(2S,6S)-2,6-dimethylpiperidin-1-yl]propan-2-ol
CID 1202455
3-(3-methylpyrrolidin-1-yl)propane-1,2-diol
CID 23396961
(3S)-1-(3-carbazol-9-yl-2-hydroxypropyl)-3-methylpyrrolidin-2-one
CID 135134139
(2R)-1-carbazol-9-yl-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol
CID 7111367
(2R)-1-(3-bromocarbazol-9-yl)-3-[4-[(2S)-3-carbazol-9-yl-2-hydroxypropyl]piperazin-1-yl]propan-2-ol
CID 92764423
1-(3-bromocarbazol-9-yl)-3-[4-(3-carbazol-9-yl-2-hydroxypropyl)piperazin-1-yl]propan-2-ol
CID 3098890
1-(4-benzylpiperazin-1-yl)-3-carbazol-9-ylpropan-2-ol
CID 2841332
(2R)-1-carbazol-9-yl-3-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]propan-2-ol
CID 6973791
(2S)-1-(3,6-dichlorocarbazol-9-yl)-3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propan-2-ol
CID 7371788
1-(2,2-diphenylethyl)-3-methylpyrrolidine
CID 22949855
10-[2-hydroxy-3-(4-piperidin-1-ylpiperidin-1-yl)propyl]acridin-9-one
CID 44590277

Frequently Asked Questions

What is the IUPAC name of 1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol?
The IUPAC name of 1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol (CID 86879291) is 1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol.
What is the SMILES notation for 1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol?
The canonical SMILES for 1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol is CC1CCN(CC(O)Cn2c3ccccc3c3ccccc32)C1.
What is the InChIKey of 1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol?
The InChIKey is NRYIJQVJNTUKEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-15-10-11-21(12-15)13-16(23)14-22-19-8-4-2-6-17(19)18-7-3-5-9-20(18)22/h2-9,15-16,23H,10-14H2,1H3.
What are the key properties of 1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol?
1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol has a molecular weight of 308.43 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-carbazol-9-yl-3-(3-methylpyrrolidin-1-yl)propan-2-ol is sourced from PubChem (CID 86879291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).