(2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol

C20H21NO — CID 102073574

IUPAC(2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol
SMILESC=C(C)[C@@H]1CCc2cc(O)c3c4ccccc4n(C)c3c2C1
InChIInChI=1S/C20H21NO/c1-12(2)13-8-9-14-11-18(22)19-15-6-4-5-7-17(15)21(3)20(19)16(14)10-13/h4-7,11,13,22H,1,8-10H2,2-3H3/t13-/m1/s1
InChIKeyYFNYDUUQRSCXDS-CYBMUJFWSA-N
MW291.39 g/mol
LogP4.72
Rot. Bonds1

About (2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol

(2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol (PubChem CID 102073574) has the molecular formula C20H21NO and a molecular weight of 291.39 g/mol. Its IUPAC name is (2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol.

Molecular Properties

Compound Name(2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol
PubChem CID102073574
Molecular FormulaC20H21NO
Molecular Weight291.39 g/mol
Exact Mass291.16
IUPAC Name(2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol
SMILESC=C(C)[C@@H]1CCc2cc(O)c3c4ccccc4n(C)c3c2C1
InChIInChI=1S/C20H21NO/c1-12(2)13-8-9-14-11-18(22)19-15-6-4-5-7-17(15)21(3)20(19)16(14)10-13/h4-7,11,13,22H,1,8-10H2,2-3H3/t13-/m1/s1
InChIKeyYFNYDUUQRSCXDS-CYBMUJFWSA-N
XLogP4.72
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol with MolForge

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Related Compounds

5-hydroxy-11-methyl-2-prop-1-en-2-yl-1,2-dihydrofuro[2,3-c]acridin-6-one
CID 5281849
9-methyl-1,2,3,4-tetrahydrocarbazole-3-carboxamide
CID 84613056
2-(3-chloroprop-1-en-2-yl)-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one
CID 131753084
methyl 9-methyl-1,2,3,4-tetrahydrocarbazole-3-carboxylate
CID 84613051
6-hydroxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one
CID 5483895
5,6,11,12-tetramethylindolo[3,2-b]carbazole
CID 134194403
9-methyl-9-azahexacyclo[15.8.0.02,10.03,8.011,16.019,24]pentacosa-1(25),2(10),3,5,7,11,13,15,17,19,21,23-dodecaene
CID 158780062
9-methyl-1-prop-1-en-2-ylcarbazole
CID 142568920
2-(1-chloro-2-hydroxypropan-2-yl)-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one
CID 5486900
5-hydroxy-10-methyl-2-phenylpyrrolo[3,4-a]carbazole-1,3-dione;methanol
CID 139054926
[(2S)-2-hydroxy-2-[(2S)-5-hydroxy-11-methyl-6-oxo-1,2-dihydrofuro[2,3-c]acridin-2-yl]propyl] acetate
CID 163009000
4-(3-hydroxy-9-methylcarbazol-4-yl)-9-methylcarbazol-3-ol
CID 169016358

Frequently Asked Questions

What is the IUPAC name of (2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol?
The IUPAC name of (2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol (CID 102073574) is (2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol.
What is the SMILES notation for (2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol?
The canonical SMILES for (2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol is C=C(C)[C@@H]1CCc2cc(O)c3c4ccccc4n(C)c3c2C1.
What is the InChIKey of (2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol?
The InChIKey is YFNYDUUQRSCXDS-CYBMUJFWSA-N. The full InChI is InChI=1S/C20H21NO/c1-12(2)13-8-9-14-11-18(22)19-15-6-4-5-7-17(15)21(3)20(19)16(14)10-13/h4-7,11,13,22H,1,8-10H2,2-3H3/t13-/m1/s1.
What are the key properties of (2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol?
(2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol has a molecular weight of 291.39 g/mol, XLogP of 4.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-11-methyl-2-prop-1-en-2-yl-1,2,3,4-tetrahydrobenzo[a]carbazol-6-ol is sourced from PubChem (CID 102073574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).