9-(4-methylpentyl)carbazole

C18H21N — CID 153073309

IUPAC9-(4-methylpentyl)carbazole
SMILESCC(C)CCCn1c2ccccc2c2ccccc21
InChIInChI=1S/C18H21N/c1-14(2)8-7-13-19-17-11-5-3-9-15(17)16-10-4-6-12-18(16)19/h3-6,9-12,14H,7-8,13H2,1-2H3
InChIKeyVLUBXRVHKBJMFG-UHFFFAOYSA-N
MW251.37 g/mol
LogP5.23
Rot. Bonds4

About 9-(4-methylpentyl)carbazole

9-(4-methylpentyl)carbazole (PubChem CID 153073309) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is 9-(4-methylpentyl)carbazole.

Molecular Properties

Compound Name9-(4-methylpentyl)carbazole
PubChem CID153073309
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC Name9-(4-methylpentyl)carbazole
SMILESCC(C)CCCn1c2ccccc2c2ccccc21
InChIInChI=1S/C18H21N/c1-14(2)8-7-13-19-17-11-5-3-9-15(17)16-10-4-6-12-18(16)19/h3-6,9-12,14H,7-8,13H2,1-2H3
InChIKeyVLUBXRVHKBJMFG-UHFFFAOYSA-N
XLogP5.23
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500251.37
LogP ≤ 55.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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9-docosylcarbazole
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9-(4-carbazol-9-ylbutyl)-3,6-dimethylcarbazole
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[1-(4-methylpentyl)indol-3-yl]methanol
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9-(6-iodohexyl)carbazole
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CID 14745805
9-(6-chlorohexyl)carbazole
CID 63465812
4-carbazol-9-yl-N-propylbutan-2-amine
CID 63468623
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CID 174371525

Frequently Asked Questions

What is the IUPAC name of 9-(4-methylpentyl)carbazole?
The IUPAC name of 9-(4-methylpentyl)carbazole (CID 153073309) is 9-(4-methylpentyl)carbazole.
What is the SMILES notation for 9-(4-methylpentyl)carbazole?
The canonical SMILES for 9-(4-methylpentyl)carbazole is CC(C)CCCn1c2ccccc2c2ccccc21.
What is the InChIKey of 9-(4-methylpentyl)carbazole?
The InChIKey is VLUBXRVHKBJMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-14(2)8-7-13-19-17-11-5-3-9-15(17)16-10-4-6-12-18(16)19/h3-6,9-12,14H,7-8,13H2,1-2H3.
What are the key properties of 9-(4-methylpentyl)carbazole?
9-(4-methylpentyl)carbazole has a molecular weight of 251.37 g/mol, XLogP of 5.23, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-methylpentyl)carbazole is sourced from PubChem (CID 153073309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).