1,2-diethyl-3,4-di(propan-2-yl)cyclopentane

C15H30 — CID 143342433

IUPAC1,2-diethyl-3,4-di(propan-2-yl)cyclopentane
SMILESCCC1CC(C(C)C)C(C(C)C)C1CC
InChIInChI=1S/C15H30/c1-7-12-9-14(10(3)4)15(11(5)6)13(12)8-2/h10-15H,7-9H2,1-6H3
InChIKeyQEEBBVMHVDTQTI-UHFFFAOYSA-N
MW210.40 g/mol
LogP4.99
Rot. Bonds4

About 1,2-diethyl-3,4-di(propan-2-yl)cyclopentane

1,2-diethyl-3,4-di(propan-2-yl)cyclopentane (PubChem CID 143342433) has the molecular formula C15H30 and a molecular weight of 210.40 g/mol. Its IUPAC name is 1,2-diethyl-3,4-di(propan-2-yl)cyclopentane.

Molecular Properties

Compound Name1,2-diethyl-3,4-di(propan-2-yl)cyclopentane
PubChem CID143342433
Molecular FormulaC15H30
Molecular Weight210.40 g/mol
Exact Mass210.23
IUPAC Name1,2-diethyl-3,4-di(propan-2-yl)cyclopentane
SMILESCCC1CC(C(C)C)C(C(C)C)C1CC
InChIInChI=1S/C15H30/c1-7-12-9-14(10(3)4)15(11(5)6)13(12)8-2/h10-15H,7-9H2,1-6H3
InChIKeyQEEBBVMHVDTQTI-UHFFFAOYSA-N
XLogP4.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.40
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(1alpha,2alpha,4beta)-1,2,4-Trimethylcyclopentane
CID 17779
Cyclopentane, 1-ethyl-3-methyl-, cis-
CID 19502
1,2,3-Trimethylcyclopentane
CID 35368
2-Ethyl-1,1-dimethylcyclopentane
CID 41123
Isobutylcyclopentane
CID 77414
cis-1,1,3,4-Tetramethylcyclopentane
CID 6432537
(1R,2S)-1-heptyl-2-octylcyclopentane
CID 107873
Pentylcyclopentane
CID 19540
Decylcyclopentane
CID 137211
Cyclopentane, 1-butyl-2-propyl-
CID 112469
1,2-Dimethyl-3-(1-methylethyl)cyclopentane
CID 544190
1,1-Dicyclopentylethane
CID 301115

Frequently Asked Questions

What is the IUPAC name of 1,2-diethyl-3,4-di(propan-2-yl)cyclopentane?
The IUPAC name of 1,2-diethyl-3,4-di(propan-2-yl)cyclopentane (CID 143342433) is 1,2-diethyl-3,4-di(propan-2-yl)cyclopentane.
What is the SMILES notation for 1,2-diethyl-3,4-di(propan-2-yl)cyclopentane?
The canonical SMILES for 1,2-diethyl-3,4-di(propan-2-yl)cyclopentane is CCC1CC(C(C)C)C(C(C)C)C1CC.
What is the InChIKey of 1,2-diethyl-3,4-di(propan-2-yl)cyclopentane?
The InChIKey is QEEBBVMHVDTQTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30/c1-7-12-9-14(10(3)4)15(11(5)6)13(12)8-2/h10-15H,7-9H2,1-6H3.
What are the key properties of 1,2-diethyl-3,4-di(propan-2-yl)cyclopentane?
1,2-diethyl-3,4-di(propan-2-yl)cyclopentane has a molecular weight of 210.40 g/mol, XLogP of 4.99, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diethyl-3,4-di(propan-2-yl)cyclopentane is sourced from PubChem (CID 143342433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).