1,1-dimethyl-2-pentylcyclopropane

C10H20 — CID 522029

IUPAC1,1-dimethyl-2-pentylcyclopropane
SMILESCCCCCC1CC1(C)C
InChIInChI=1S/C10H20/c1-4-5-6-7-9-8-10(9,2)3/h9H,4-8H2,1-3H3
InChIKeyOGWQGGKDZIXSLA-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.61
Rot. Bonds4

About 1,1-dimethyl-2-pentylcyclopropane

1,1-dimethyl-2-pentylcyclopropane (PubChem CID 522029) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 1,1-dimethyl-2-pentylcyclopropane.

Molecular Properties

Compound Name1,1-dimethyl-2-pentylcyclopropane
PubChem CID522029
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name1,1-dimethyl-2-pentylcyclopropane
SMILESCCCCCC1CC1(C)C
InChIInChI=1S/C10H20/c1-4-5-6-7-9-8-10(9,2)3/h9H,4-8H2,1-3H3
InChIKeyOGWQGGKDZIXSLA-UHFFFAOYSA-N
XLogP3.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-Butyl-1-methyl-2-propylcyclopropane
CID 39066
tert-Butylcyclohexane
CID 18508
2,2,8-Trimethyldecane
CID 522038
3,3,4-Trimethyldecane
CID 39499
2,2,4-Trimethyldecane
CID 545792
2,2,3,3,5,6,6-Heptamethylheptane
CID 23652
1-Methyl-2-pentylcyclopropane
CID 524612
2,2,6-Trimethyldecane
CID 545798
Humulane
CID 5318100
Pentamethylheptane
CID 3033849
2,2,3-Trimethylnonane
CID 41461
2,2,3-Trimethyldecane
CID 112483

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-pentylcyclopropane?
The IUPAC name of 1,1-dimethyl-2-pentylcyclopropane (CID 522029) is 1,1-dimethyl-2-pentylcyclopropane.
What is the SMILES notation for 1,1-dimethyl-2-pentylcyclopropane?
The canonical SMILES for 1,1-dimethyl-2-pentylcyclopropane is CCCCCC1CC1(C)C.
What is the InChIKey of 1,1-dimethyl-2-pentylcyclopropane?
The InChIKey is OGWQGGKDZIXSLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-4-5-6-7-9-8-10(9,2)3/h9H,4-8H2,1-3H3.
What are the key properties of 1,1-dimethyl-2-pentylcyclopropane?
1,1-dimethyl-2-pentylcyclopropane has a molecular weight of 140.27 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-pentylcyclopropane is sourced from PubChem (CID 522029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).