(1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane

C10H18 — CID 58465362

IUPAC(1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane
SMILESCC(C)=C1CC[C@@H](C)C1C
InChIInChI=1S/C10H18/c1-7(2)10-6-5-8(3)9(10)4/h8-9H,5-6H2,1-4H3/t8-,9?/m1/s1
InChIKeyYEHYDOJJHGYLRX-VEDVMXKPSA-N
MW138.25 g/mol
LogP3.39
Rot. Bonds

About (1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane

(1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane (PubChem CID 58465362) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is (1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane.

Molecular Properties

Compound Name(1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane
PubChem CID58465362
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name(1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane
SMILESCC(C)=C1CC[C@@H](C)C1C
InChIInChI=1S/C10H18/c1-7(2)10-6-5-8(3)9(10)4/h8-9H,5-6H2,1-4H3/t8-,9?/m1/s1
InChIKeyYEHYDOJJHGYLRX-VEDVMXKPSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane?
The IUPAC name of (1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane (CID 58465362) is (1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane.
What is the SMILES notation for (1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane?
The canonical SMILES for (1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane is CC(C)=C1CC[C@@H](C)C1C.
What is the InChIKey of (1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane?
The InChIKey is YEHYDOJJHGYLRX-VEDVMXKPSA-N. The full InChI is InChI=1S/C10H18/c1-7(2)10-6-5-8(3)9(10)4/h8-9H,5-6H2,1-4H3/t8-,9?/m1/s1.
What are the key properties of (1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane?
(1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane has a molecular weight of 138.25 g/mol, XLogP of 3.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1,2-dimethyl-3-propan-2-ylidenecyclopentane is sourced from PubChem (CID 58465362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).