(4-methyl-2-propan-2-ylpentyl)benzene

C15H24 — CID 59105661

IUPAC(4-methyl-2-propan-2-ylpentyl)benzene
SMILESCC(C)CC(Cc1ccccc1)C(C)C
InChIInChI=1S/C15H24/c1-12(2)10-15(13(3)4)11-14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3
InChIKeyIDLQWWRNKIFLRC-UHFFFAOYSA-N
MW204.36 g/mol
LogP4.55
Rot. Bonds5

About (4-methyl-2-propan-2-ylpentyl)benzene

(4-methyl-2-propan-2-ylpentyl)benzene (PubChem CID 59105661) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is (4-methyl-2-propan-2-ylpentyl)benzene.

Molecular Properties

Compound Name(4-methyl-2-propan-2-ylpentyl)benzene
PubChem CID59105661
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name(4-methyl-2-propan-2-ylpentyl)benzene
SMILESCC(C)CC(Cc1ccccc1)C(C)C
InChIInChI=1S/C15H24/c1-12(2)10-15(13(3)4)11-14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3
InChIKeyIDLQWWRNKIFLRC-UHFFFAOYSA-N
XLogP4.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.36
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(2-benzyl-3-methylbutyl)benzene
CID 22277918
[(2S)-2-ethyl-3-methylbutyl]benzene
CID 59911229
2-benzyl-3-methylbutan-1-amine
CID 59900587
ethane;(2-ethyl-3-methylbutyl)benzene
CID 166139706
[(2R)-2-(methoxymethyl)-3-methylbutyl]benzene
CID 58977165
1-benzyl-4-(2,4-dimethylpentyl)benzene
CID 147045778
ethane;2-methylpropylbenzene
CID 162200929
2,3-dimethylbutylbenzene
CID 12054035
2-hydroxy-4-methylpentanoic acid;2-hydroxy-3-phenylpropanoic acid
CID 69118596
4-benzyl-5-methylhexanenitrile
CID 67965044
2-benzyl-N,4-dimethyl-1-phenylpentan-3-amine
CID 79304006
N-[(2S)-4-methyl-1-phenylpentan-2-yl]aniline
CID 86314144

Frequently Asked Questions

What is the IUPAC name of (4-methyl-2-propan-2-ylpentyl)benzene?
The IUPAC name of (4-methyl-2-propan-2-ylpentyl)benzene (CID 59105661) is (4-methyl-2-propan-2-ylpentyl)benzene.
What is the SMILES notation for (4-methyl-2-propan-2-ylpentyl)benzene?
The canonical SMILES for (4-methyl-2-propan-2-ylpentyl)benzene is CC(C)CC(Cc1ccccc1)C(C)C.
What is the InChIKey of (4-methyl-2-propan-2-ylpentyl)benzene?
The InChIKey is IDLQWWRNKIFLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-12(2)10-15(13(3)4)11-14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3.
What are the key properties of (4-methyl-2-propan-2-ylpentyl)benzene?
(4-methyl-2-propan-2-ylpentyl)benzene has a molecular weight of 204.36 g/mol, XLogP of 4.55, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-propan-2-ylpentyl)benzene is sourced from PubChem (CID 59105661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).