methane;9-(5-phenylhexan-3-yl)carbazole

C28H41N — CID 159846931

IUPACmethane;9-(5-phenylhexan-3-yl)carbazole
SMILESC.C.C.C.CCC(CC(C)c1ccccc1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C24H25N.4CH4/c1-3-20(17-18(2)19-11-5-4-6-12-19)25-23-15-9-7-13-21(23)22-14-8-10-16-24(22)25;;;;/h4-16,18,20H,3,17H2,1-2H3;4*1H4
InChIKeyNPKSYLHVLAZURA-UHFFFAOYSA-N
MW391.64 g/mol
LogP9.48
Rot. Bonds5

About methane;9-(5-phenylhexan-3-yl)carbazole

methane;9-(5-phenylhexan-3-yl)carbazole (PubChem CID 159846931) has the molecular formula C28H41N and a molecular weight of 391.64 g/mol. Its IUPAC name is methane;9-(5-phenylhexan-3-yl)carbazole.

Molecular Properties

Compound Namemethane;9-(5-phenylhexan-3-yl)carbazole
PubChem CID159846931
Molecular FormulaC28H41N
Molecular Weight391.64 g/mol
Exact Mass391.32
IUPAC Namemethane;9-(5-phenylhexan-3-yl)carbazole
SMILESC.C.C.C.CCC(CC(C)c1ccccc1)n1c2ccccc2c2ccccc21
InChIInChI=1S/C24H25N.4CH4/c1-3-20(17-18(2)19-11-5-4-6-12-19)25-23-15-9-7-13-21(23)22-14-8-10-16-24(22)25;;;;/h4-16,18,20H,3,17H2,1-2H3;4*1H4
InChIKeyNPKSYLHVLAZURA-UHFFFAOYSA-N
XLogP9.48
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500391.64
LogP ≤ 59.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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potassium;9-butan-2-ylcarbazole;methane;phosphanide;vanadium
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3-phenylbutane-1,1-diol
CID 18417931
[6-ethyl-4-(2-ethylbutyl)octan-2-yl]benzene
CID 22960269
9-[(2S,3R,4S)-3,4,5-trimethylheptan-2-yl]carbazole
CID 163822378
[(4S)-4-methoxyhexan-2-yl]benzene
CID 166439539
9-(2,5-dimethylhexan-3-yl)carbazole
CID 123957864
3-(9-hexan-3-ylcarbazol-3-yl)-9-phenylcarbazole
CID 122679552
butan-2-ylbenzene;9-ethyl-2-(4-phenylhexan-2-yl)carbazole;methane;tris(2-methylpyridine);9-(4-phenylhexan-2-yl)carbazole
CID 158846419
3-butan-2-yl-9-phenylcarbazole
CID 23520668
ethane;methane;5-methylheptan-3-ylbenzene
CID 168921698
4-methylheptan-2-ylbenzene
CID 21055597

Frequently Asked Questions

What is the IUPAC name of methane;9-(5-phenylhexan-3-yl)carbazole?
The IUPAC name of methane;9-(5-phenylhexan-3-yl)carbazole (CID 159846931) is methane;9-(5-phenylhexan-3-yl)carbazole.
What is the SMILES notation for methane;9-(5-phenylhexan-3-yl)carbazole?
The canonical SMILES for methane;9-(5-phenylhexan-3-yl)carbazole is C.C.C.C.CCC(CC(C)c1ccccc1)n1c2ccccc2c2ccccc21.
What is the InChIKey of methane;9-(5-phenylhexan-3-yl)carbazole?
The InChIKey is NPKSYLHVLAZURA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N.4CH4/c1-3-20(17-18(2)19-11-5-4-6-12-19)25-23-15-9-7-13-21(23)22-14-8-10-16-24(22)25;;;;/h4-16,18,20H,3,17H2,1-2H3;4*1H4.
What are the key properties of methane;9-(5-phenylhexan-3-yl)carbazole?
methane;9-(5-phenylhexan-3-yl)carbazole has a molecular weight of 391.64 g/mol, XLogP of 9.48, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methane;9-(5-phenylhexan-3-yl)carbazole is sourced from PubChem (CID 159846931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).