(1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol

C20H25NO2 — CID 95909381

IUPAC(1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol
SMILESCCCCn1c2ccc([C@H](C)O)cc2c2cc([C@@H](C)O)ccc21
InChIInChI=1S/C20H25NO2/c1-4-5-10-21-19-8-6-15(13(2)22)11-17(19)18-12-16(14(3)23)7-9-20(18)21/h6-9,11-14,22-23H,4-5,10H2,1-3H3/t13-,14+
InChIKeyMEOKVDSCJKMXES-OKILXGFUSA-N
MW311.43 g/mol
LogP4.70
Rot. Bonds5

About (1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol

(1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol (PubChem CID 95909381) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is (1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol.

Molecular Properties

Compound Name(1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol
PubChem CID95909381
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name(1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol
SMILESCCCCn1c2ccc([C@H](C)O)cc2c2cc([C@@H](C)O)ccc21
InChIInChI=1S/C20H25NO2/c1-4-5-10-21-19-8-6-15(13(2)22)11-17(19)18-12-16(14(3)23)7-9-20(18)21/h6-9,11-14,22-23H,4-5,10H2,1-3H3/t13-,14+
InChIKeyMEOKVDSCJKMXES-OKILXGFUSA-N
XLogP4.70
TPSA45.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol
CID 95909380
1-(1-butyl-2-chloro-5-propan-2-ylindol-3-yl)ethanol
CID 82268617
1-(1-butyl-2-chloro-5-methylindol-3-yl)ethanol
CID 82268473
9-butylcarbazol-3-ol
CID 140908966
1,4-bis(9-butylcarbazol-3-yl)-2,3-dihydroxybutane-1,4-dione
CID 19982347
2,7-dibromo-10-butylacridin-9-one
CID 86036844
9-butyl-2,7-dimethylcarbazole
CID 129212268
3,6-ditert-butyl-9-heptylcarbazole
CID 146635987
3,6-ditert-butyl-9-hexylcarbazole
CID 146671988
(1R)-1-[3,4-di(propan-2-yl)phenyl]ethanol
CID 125467174
9-butyl-3-methoxycarbazole
CID 132503458
1-butyl-2-methyl-3-propan-2-ylindole-5-carboxylic acid
CID 83944298

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol?
The IUPAC name of (1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol (CID 95909381) is (1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol.
What is the SMILES notation for (1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol?
The canonical SMILES for (1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol is CCCCn1c2ccc([C@H](C)O)cc2c2cc([C@@H](C)O)ccc21.
What is the InChIKey of (1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol?
The InChIKey is MEOKVDSCJKMXES-OKILXGFUSA-N. The full InChI is InChI=1S/C20H25NO2/c1-4-5-10-21-19-8-6-15(13(2)22)11-17(19)18-12-16(14(3)23)7-9-20(18)21/h6-9,11-14,22-23H,4-5,10H2,1-3H3/t13-,14+.
What are the key properties of (1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol?
(1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol has a molecular weight of 311.43 g/mol, XLogP of 4.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[9-butyl-6-[(1R)-1-hydroxyethyl]carbazol-3-yl]ethanol is sourced from PubChem (CID 95909381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).