1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane

C14H28 — CID 123500106

IUPAC1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane
SMILESCCCC(C)C1(C)CCC(C)C1(C)C
InChIInChI=1S/C14H28/c1-7-8-12(3)14(6)10-9-11(2)13(14,4)5/h11-12H,7-10H2,1-6H3
InChIKeyFNJQMTDJCUVCFQ-UHFFFAOYSA-N
MW196.38 g/mol
LogP4.89
Rot. Bonds3

About 1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane

1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane (PubChem CID 123500106) has the molecular formula C14H28 and a molecular weight of 196.38 g/mol. Its IUPAC name is 1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane.

Molecular Properties

Compound Name1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane
PubChem CID123500106
Molecular FormulaC14H28
Molecular Weight196.38 g/mol
Exact Mass196.22
IUPAC Name1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane
SMILESCCCC(C)C1(C)CCC(C)C1(C)C
InChIInChI=1S/C14H28/c1-7-8-12(3)14(6)10-9-11(2)13(14,4)5/h11-12H,7-10H2,1-6H3
InChIKeyFNJQMTDJCUVCFQ-UHFFFAOYSA-N
XLogP4.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.38
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-dimethyl-1-pentan-2-ylcyclopropane
CID 91541433
1,1,2-trimethyl-2-pentan-2-ylcyclopropane
CID 123201707
1-methyl-1-pentan-2-ylcyclopropane
CID 57204658
4-methyl-1-pentan-2-ylcyclohexane-1-carboxylic acid
CID 107889004
2-methyl-1-pentan-2-ylcyclohexan-1-amine
CID 107892270
3-(2,4-dimethylcyclobutyl)-1,2-dimethyl-1-pentan-2-ylcyclopentane
CID 123248960
1-butan-2-yl-1,2-dimethyl-5-pentan-2-ylcyclopentane
CID 123986680
1-pentan-2-ylbicyclo[3.1.0]hexane
CID 147905312
2,5-dimethyl-1-pentan-2-ylcyclohexan-1-amine
CID 107892414
1-(1,2,2,3-tetramethylcyclopentyl)prop-2-en-1-ol
CID 12621291
2-methyl-1-pentan-2-ylcyclopentane-1-carbonitrile
CID 130834446
3,4-dimethyl-1-pentan-2-ylcyclohexan-1-amine
CID 107892409

Frequently Asked Questions

What is the IUPAC name of 1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane?
The IUPAC name of 1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane (CID 123500106) is 1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane.
What is the SMILES notation for 1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane?
The canonical SMILES for 1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane is CCCC(C)C1(C)CCC(C)C1(C)C.
What is the InChIKey of 1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane?
The InChIKey is FNJQMTDJCUVCFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28/c1-7-8-12(3)14(6)10-9-11(2)13(14,4)5/h11-12H,7-10H2,1-6H3.
What are the key properties of 1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane?
1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane has a molecular weight of 196.38 g/mol, XLogP of 4.89, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetramethyl-1-pentan-2-ylcyclopentane is sourced from PubChem (CID 123500106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).