9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole

C24H23N — CID 143430591

IUPAC9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole
SMILESCN1C2=CCCCC2(Cc2ccc3ccccc3c2)c2ccccc21
InChIInChI=1S/C24H23N/c1-25-22-11-5-4-10-21(22)24(15-7-6-12-23(24)25)17-18-13-14-19-8-2-3-9-20(19)16-18/h2-5,8-14,16H,6-7,15,17H2,1H3
InChIKeyHCZBEIJBUUKUJU-UHFFFAOYSA-N
MW325.46 g/mol
LogP5.84
Rot. Bonds2

About 9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole

9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole (PubChem CID 143430591) has the molecular formula C24H23N and a molecular weight of 325.46 g/mol. Its IUPAC name is 9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole.

Molecular Properties

Compound Name9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole
PubChem CID143430591
Molecular FormulaC24H23N
Molecular Weight325.46 g/mol
Exact Mass325.18
IUPAC Name9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole
SMILESCN1C2=CCCCC2(Cc2ccc3ccccc3c2)c2ccccc21
InChIInChI=1S/C24H23N/c1-25-22-11-5-4-10-21(22)24(15-7-6-12-23(24)25)17-18-13-14-19-8-2-3-9-20(19)16-18/h2-5,8-14,16H,6-7,15,17H2,1H3
InChIKeyHCZBEIJBUUKUJU-UHFFFAOYSA-N
XLogP5.84
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.46
LogP ≤ 55.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3R)-1,3-dimethyl-3-(naphthalen-2-ylmethyl)indol-2-one
CID 146162623
2-[(E,3E)-3-[1,3-dimethyl-3-(naphthalen-2-ylmethyl)indol-2-ylidene]prop-1-enyl]-3,3-dimethyl-1-propylindol-1-ium
CID 59307304
4,5-dichloro-1,3-bis(2-naphthalen-2-ylethyl)-2H-imidazole
CID 123381713
6-(naphthalen-2-ylmethyl)bicyclo[3.1.0]hexan-6-ol
CID 79330727
9,9,10-trimethylacridine
CID 610451
2-(naphthalen-2-ylmethyl)naphthalene
CID 14123480
1-ethyl-N-(naphthalen-2-ylmethyl)cyclobutan-1-amine
CID 113488696
9-methyl-7-(naphthalen-2-ylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-ol
CID 171963155
N-naphthalen-2-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
CID 2830673
ethane;2-ethylnaphthalene
CID 90684887
(3R)-3-benzyl-2-imino-1-methylindol-3-ol
CID 163153635
(3S)-1'-methylspiro[cyclohexene-3,3'-indole]-2'-one
CID 10059075

Frequently Asked Questions

What is the IUPAC name of 9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole?
The IUPAC name of 9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole (CID 143430591) is 9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole.
What is the SMILES notation for 9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole?
The canonical SMILES for 9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole is CN1C2=CCCCC2(Cc2ccc3ccccc3c2)c2ccccc21.
What is the InChIKey of 9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole?
The InChIKey is HCZBEIJBUUKUJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N/c1-25-22-11-5-4-10-21(22)24(15-7-6-12-23(24)25)17-18-13-14-19-8-2-3-9-20(19)16-18/h2-5,8-14,16H,6-7,15,17H2,1H3.
What are the key properties of 9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole?
9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole has a molecular weight of 325.46 g/mol, XLogP of 5.84, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-4a-(naphthalen-2-ylmethyl)-3,4-dihydro-2H-carbazole is sourced from PubChem (CID 143430591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).