1,1-dimethyl-2-propan-2-ylcyclopentane

C10H20 — CID 23384810

IUPAC1,1-dimethyl-2-propan-2-ylcyclopentane
SMILESCC(C)C1CCCC1(C)C
InChIInChI=1S/C10H20/c1-8(2)9-6-5-7-10(9,3)4/h8-9H,5-7H2,1-4H3
InChIKeyPPIUMNYQOXIPST-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.47
Rot. Bonds1

About 1,1-dimethyl-2-propan-2-ylcyclopentane

1,1-dimethyl-2-propan-2-ylcyclopentane (PubChem CID 23384810) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 1,1-dimethyl-2-propan-2-ylcyclopentane.

Molecular Properties

Compound Name1,1-dimethyl-2-propan-2-ylcyclopentane
PubChem CID23384810
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name1,1-dimethyl-2-propan-2-ylcyclopentane
SMILESCC(C)C1CCCC1(C)C
InChIInChI=1S/C10H20/c1-8(2)9-6-5-7-10(9,3)4/h8-9H,5-7H2,1-4H3
InChIKeyPPIUMNYQOXIPST-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(2,2-dimethylcyclopentyl)ethanol
CID 79863633
cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol
CID 158874958
1-(2,2-dimethylcyclopentyl)-N-methylethanamine
CID 79862783
(2R)-1-(2,2-dimethylcyclopentyl)-2,3-dimethylbutan-1-ol
CID 143524779
7-propan-2-ylspiro[2.4]heptane
CID 154526076
cyclopropyl-(2,2-dimethylcyclopentyl)methanamine
CID 107189375
cyclobutyl-(2,2-dimethylcyclopentyl)methanol
CID 107192993
1-(2,2-dimethylcyclopentyl)-N,3-dimethylbutan-1-amine
CID 107187759
1-butan-2-yl-1-methyl-2-propan-2-ylcyclopentane
CID 177219005
1-(2,2-dimethylcyclopentyl)-2-methylpentan-1-amine
CID 107893419
[cyclopropyl-(2,2-dimethylcyclopentyl)methyl]hydrazine
CID 107194152
1-(2,2-dimethylcyclopentyl)-N-ethyl-3-methylbutan-1-amine
CID 107187753

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-propan-2-ylcyclopentane?
The IUPAC name of 1,1-dimethyl-2-propan-2-ylcyclopentane (CID 23384810) is 1,1-dimethyl-2-propan-2-ylcyclopentane.
What is the SMILES notation for 1,1-dimethyl-2-propan-2-ylcyclopentane?
The canonical SMILES for 1,1-dimethyl-2-propan-2-ylcyclopentane is CC(C)C1CCCC1(C)C.
What is the InChIKey of 1,1-dimethyl-2-propan-2-ylcyclopentane?
The InChIKey is PPIUMNYQOXIPST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-8(2)9-6-5-7-10(9,3)4/h8-9H,5-7H2,1-4H3.
What are the key properties of 1,1-dimethyl-2-propan-2-ylcyclopentane?
1,1-dimethyl-2-propan-2-ylcyclopentane has a molecular weight of 140.27 g/mol, XLogP of 3.47, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-propan-2-ylcyclopentane is sourced from PubChem (CID 23384810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).