[2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane

C14H26 — CID 163606910

IUPAC[2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane
SMILESCC1CC(CC(C)(C)C2CCCC2)C1
InChIInChI=1S/C14H26/c1-11-8-12(9-11)10-14(2,3)13-6-4-5-7-13/h11-13H,4-10H2,1-3H3
InChIKeyHCOTUGJDFXWLIR-UHFFFAOYSA-N
MW194.36 g/mol
LogP4.64
Rot. Bonds3

About [2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane

[2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane (PubChem CID 163606910) has the molecular formula C14H26 and a molecular weight of 194.36 g/mol. Its IUPAC name is [2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane.

Molecular Properties

Compound Name[2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane
PubChem CID163606910
Molecular FormulaC14H26
Molecular Weight194.36 g/mol
Exact Mass194.20
IUPAC Name[2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane
SMILESCC1CC(CC(C)(C)C2CCCC2)C1
InChIInChI=1S/C14H26/c1-11-8-12(9-11)10-14(2,3)13-6-4-5-7-13/h11-13H,4-10H2,1-3H3
InChIKeyHCOTUGJDFXWLIR-UHFFFAOYSA-N
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.36
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of [2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane?
The IUPAC name of [2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane (CID 163606910) is [2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane.
What is the SMILES notation for [2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane?
The canonical SMILES for [2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane is CC1CC(CC(C)(C)C2CCCC2)C1.
What is the InChIKey of [2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane?
The InChIKey is HCOTUGJDFXWLIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-11-8-12(9-11)10-14(2,3)13-6-4-5-7-13/h11-13H,4-10H2,1-3H3.
What are the key properties of [2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane?
[2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane has a molecular weight of 194.36 g/mol, XLogP of 4.64, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-1-(3-methylcyclobutyl)propan-2-yl]cyclopentane is sourced from PubChem (CID 163606910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).