(3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole

C23H25NO — CID 163048192

IUPAC(3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole
SMILESCC(C)=CCC[C@]1(C)C=Cc2c(ccc3[nH]c4ccc(C)cc4c23)O1
InChIInChI=1S/C23H25NO/c1-15(2)6-5-12-23(4)13-11-17-21(25-23)10-9-20-22(17)18-14-16(3)7-8-19(18)24-20/h6-11,13-14,24H,5,12H2,1-4H3/t23-/m1/s1
InChIKeyQJRWTBSLVJRRRF-HSZRJFAPSA-N
MW331.46 g/mol
LogP6.54
Rot. Bonds3

About (3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole

(3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole (PubChem CID 163048192) has the molecular formula C23H25NO and a molecular weight of 331.46 g/mol. Its IUPAC name is (3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole.

Molecular Properties

Compound Name(3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole
PubChem CID163048192
Molecular FormulaC23H25NO
Molecular Weight331.46 g/mol
Exact Mass331.19
IUPAC Name(3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole
SMILESCC(C)=CCC[C@]1(C)C=Cc2c(ccc3[nH]c4ccc(C)cc4c23)O1
InChIInChI=1S/C23H25NO/c1-15(2)6-5-12-23(4)13-11-17-21(25-23)10-9-20-22(17)18-14-16(3)7-8-19(18)24-20/h6-11,13-14,24H,5,12H2,1-4H3/t23-/m1/s1
InChIKeyQJRWTBSLVJRRRF-HSZRJFAPSA-N
XLogP6.54
TPSA25.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.46
LogP ≤ 56.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Mahanimbine
CID 167963
6-Methoxyharmalan
CID 417052
8-methoxy-3,3,5-trimethyl-11H-pyrano(3,2-a)carbazole
CID 97487
Girinimbine
CID 96943
PF9601N
CID 9947954
9-Methoxy-5,11-Dimethyl-6H-Pyrido(4,3-B)Carbazole
CID 72512
Koenidine
CID 278055
3,8-Dimethyl-3-(4-methylpent-3-en-1-yl)-3,11-dihydropyrano(3,2-a)carbazol-9-ol
CID 375148
(R)-Mahanine
CID 375151
2-methoxy-3-methyl-9H-carbazole
CID 11052947
5-Methoxy-N,N,2-trimethyl-1H-indole-3-ethanamine
CID 49756
5-Methoxy-2-phenylindole
CID 292850

Frequently Asked Questions

What is the IUPAC name of (3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole?
The IUPAC name of (3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole (CID 163048192) is (3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole.
What is the SMILES notation for (3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole?
The canonical SMILES for (3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole is CC(C)=CCC[C@]1(C)C=Cc2c(ccc3[nH]c4ccc(C)cc4c23)O1.
What is the InChIKey of (3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole?
The InChIKey is QJRWTBSLVJRRRF-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H25NO/c1-15(2)6-5-12-23(4)13-11-17-21(25-23)10-9-20-22(17)18-14-16(3)7-8-19(18)24-20/h6-11,13-14,24H,5,12H2,1-4H3/t23-/m1/s1.
What are the key properties of (3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole?
(3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole has a molecular weight of 331.46 g/mol, XLogP of 6.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3,10-dimethyl-3-(4-methylpent-3-enyl)-7H-pyrano[2,3-c]carbazole is sourced from PubChem (CID 163048192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).