[(2R)-3-methylhexan-2-yl]cyclopentane

C12H24 — CID 163746154

IUPAC[(2R)-3-methylhexan-2-yl]cyclopentane
SMILESCCCC(C)[C@@H](C)C1CCCC1
InChIInChI=1S/C12H24/c1-4-7-10(2)11(3)12-8-5-6-9-12/h10-12H,4-9H2,1-3H3/t10?,11-/m1/s1
InChIKeyLMBAGNYWNLCKQO-RRKGBCIJSA-N
MW168.32 g/mol
LogP4.25
Rot. Bonds4

About [(2R)-3-methylhexan-2-yl]cyclopentane

[(2R)-3-methylhexan-2-yl]cyclopentane (PubChem CID 163746154) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is [(2R)-3-methylhexan-2-yl]cyclopentane.

Molecular Properties

Compound Name[(2R)-3-methylhexan-2-yl]cyclopentane
PubChem CID163746154
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name[(2R)-3-methylhexan-2-yl]cyclopentane
SMILESCCCC(C)[C@@H](C)C1CCCC1
InChIInChI=1S/C12H24/c1-4-7-10(2)11(3)12-8-5-6-9-12/h10-12H,4-9H2,1-3H3/t10?,11-/m1/s1
InChIKeyLMBAGNYWNLCKQO-RRKGBCIJSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of [(2R)-3-methylhexan-2-yl]cyclopentane?
The IUPAC name of [(2R)-3-methylhexan-2-yl]cyclopentane (CID 163746154) is [(2R)-3-methylhexan-2-yl]cyclopentane.
What is the SMILES notation for [(2R)-3-methylhexan-2-yl]cyclopentane?
The canonical SMILES for [(2R)-3-methylhexan-2-yl]cyclopentane is CCCC(C)[C@@H](C)C1CCCC1.
What is the InChIKey of [(2R)-3-methylhexan-2-yl]cyclopentane?
The InChIKey is LMBAGNYWNLCKQO-RRKGBCIJSA-N. The full InChI is InChI=1S/C12H24/c1-4-7-10(2)11(3)12-8-5-6-9-12/h10-12H,4-9H2,1-3H3/t10?,11-/m1/s1.
What are the key properties of [(2R)-3-methylhexan-2-yl]cyclopentane?
[(2R)-3-methylhexan-2-yl]cyclopentane has a molecular weight of 168.32 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-methylhexan-2-yl]cyclopentane is sourced from PubChem (CID 163746154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).