1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane

C15H30 — CID 123728511

IUPAC1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane
SMILESCCC(C(C)C)C1CCCC1(CC)CC
InChIInChI=1S/C15H30/c1-6-13(12(4)5)14-10-9-11-15(14,7-2)8-3/h12-14H,6-11H2,1-5H3
InChIKeyUHFCSPFUNRBKHM-UHFFFAOYSA-N
MW210.40 g/mol
LogP5.28
Rot. Bonds5

About 1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane

1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane (PubChem CID 123728511) has the molecular formula C15H30 and a molecular weight of 210.40 g/mol. Its IUPAC name is 1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane.

Molecular Properties

Compound Name1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane
PubChem CID123728511
Molecular FormulaC15H30
Molecular Weight210.40 g/mol
Exact Mass210.23
IUPAC Name1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane
SMILESCCC(C(C)C)C1CCCC1(CC)CC
InChIInChI=1S/C15H30/c1-6-13(12(4)5)14-10-9-11-15(14,7-2)8-3/h12-14H,6-11H2,1-5H3
InChIKeyUHFCSPFUNRBKHM-UHFFFAOYSA-N
XLogP5.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500210.40
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-ethenyl-2-(2-methylpentan-3-yl)cyclopentan-1-ol
CID 118116828
1,2-bis(2-methylpentan-3-yl)cyclopentane
CID 91097416
2,2-diethylcyclopentan-1-amine
CID 165447049
1-butan-2-yl-1-methyl-2-propan-2-ylcyclopentane
CID 177219005
cyclobutane;2,3-dimethylpentane
CID 145154125
1-(2,2-dimethylcyclopentyl)-N-ethylpropan-1-amine
CID 79863310
2-butan-2-yl-1-ethylcyclohexan-1-ol
CID 154099705
2-ethyl-2-propylcyclopentan-1-ol
CID 20501781
1,1-dimethyl-2-propan-2-ylcyclopentane
CID 23384810
1-methyl-2-(2-methylpentan-3-yl)piperidine
CID 167033020
1-ethyl-2-methyl-1-[2-(1-methylcyclopropyl)propyl]cyclopropane
CID 123170471
1-(2,2-dimethylcyclopentyl)-2-methylpentan-1-amine
CID 107893419

Frequently Asked Questions

What is the IUPAC name of 1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane?
The IUPAC name of 1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane (CID 123728511) is 1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane.
What is the SMILES notation for 1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane?
The canonical SMILES for 1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane is CCC(C(C)C)C1CCCC1(CC)CC.
What is the InChIKey of 1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane?
The InChIKey is UHFCSPFUNRBKHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30/c1-6-13(12(4)5)14-10-9-11-15(14,7-2)8-3/h12-14H,6-11H2,1-5H3.
What are the key properties of 1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane?
1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane has a molecular weight of 210.40 g/mol, XLogP of 5.28, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diethyl-2-(2-methylpentan-3-yl)cyclopentane is sourced from PubChem (CID 123728511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).