2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane

C26H52 — CID 159692112

IUPAC2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane
SMILESCC(C)CC1CC1.CC(C)CC1CCCC1.CC(C)CC1CCCCC1
InChIInChI=1S/C10H20.C9H18.C7H14/c1-9(2)8-10-6-4-3-5-7-10;1-8(2)7-9-5-3-4-6-9;1-6(2)5-7-3-4-7/h9-10H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;6-7H,3-5H2,1-2H3
InChIKeyMWNWVXLJTBJENT-UHFFFAOYSA-N
MW364.70 g/mol
LogP9.28
Rot. Bonds6

About 2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane

2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane (PubChem CID 159692112) has the molecular formula C26H52 and a molecular weight of 364.70 g/mol. Its IUPAC name is 2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane.

Molecular Properties

Compound Name2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane
PubChem CID159692112
Molecular FormulaC26H52
Molecular Weight364.70 g/mol
Exact Mass364.41
IUPAC Name2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane
SMILESCC(C)CC1CC1.CC(C)CC1CCCC1.CC(C)CC1CCCCC1
InChIInChI=1S/C10H20.C9H18.C7H14/c1-9(2)8-10-6-4-3-5-7-10;1-8(2)7-9-5-3-4-6-9;1-6(2)5-7-3-4-7/h9-10H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;6-7H,3-5H2,1-2H3
InChIKeyMWNWVXLJTBJENT-UHFFFAOYSA-N
XLogP9.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.70
LogP ≤ 59.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(2-methylpropylcyclohexane);2-methylpropylcyclopentane
CID 159474199
2-methylpropylcyclopentane;2-methylpropylcyclopropane
CID 159402972
cyclopentane;iron;2-methylpropylcyclopentane
CID 172726896
methane;2-methylpropylcyclopentane
CID 161254337
3-methylbutylcyclobutane;3-methylbutylcycloheptane;3-methylbutylcyclohexane;3-methylbutylcyclopentane;3-methylbutylcyclopropane;2-methylpropylcyclobutane;2-methylpropylcycloheptane;2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane
CID 159602512
3-methylbutan-2-ylcyclohexane;bis(2-methylpropylcyclobutane);2-methylpropylcyclohexane
CID 161332116
(1-cyclohexyl-2-methylpropyl)cyclohexane;ethane;2-methylpropylcyclohexane
CID 157285148
1,4-di(propan-2-yl)piperidine;2-methylpropylcyclohexane;propan-2-ylcyclohexane
CID 162072705
2,3-dimethylbutylcyclodecane
CID 123220792
(3-methyl-2-propan-2-ylbutyl)cycloheptane
CID 123585668
3-(2-methylpropyl)-azacyclododecane
CID 18705357
3-(2-methylpropyl)azecane
CID 91499893

Frequently Asked Questions

What is the IUPAC name of 2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane?
The IUPAC name of 2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane (CID 159692112) is 2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane.
What is the SMILES notation for 2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane?
The canonical SMILES for 2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane is CC(C)CC1CC1.CC(C)CC1CCCC1.CC(C)CC1CCCCC1.
What is the InChIKey of 2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane?
The InChIKey is MWNWVXLJTBJENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20.C9H18.C7H14/c1-9(2)8-10-6-4-3-5-7-10;1-8(2)7-9-5-3-4-6-9;1-6(2)5-7-3-4-7/h9-10H,3-8H2,1-2H3;8-9H,3-7H2,1-2H3;6-7H,3-5H2,1-2H3.
What are the key properties of 2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane?
2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane has a molecular weight of 364.70 g/mol, XLogP of 9.28, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropylcyclohexane;2-methylpropylcyclopentane;2-methylpropylcyclopropane is sourced from PubChem (CID 159692112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).