1-ethyl-2,5-dimethyl-1-propylcyclopentane

C12H24 — CID 145269100

IUPAC1-ethyl-2,5-dimethyl-1-propylcyclopentane
SMILESCCCC1(CC)C(C)CCC1C
InChIInChI=1S/C12H24/c1-5-9-12(6-2)10(3)7-8-11(12)4/h10-11H,5-9H2,1-4H3
InChIKeyKVLIJLNHAUUYOE-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.25
Rot. Bonds3

About 1-ethyl-2,5-dimethyl-1-propylcyclopentane

1-ethyl-2,5-dimethyl-1-propylcyclopentane (PubChem CID 145269100) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 1-ethyl-2,5-dimethyl-1-propylcyclopentane.

Molecular Properties

Compound Name1-ethyl-2,5-dimethyl-1-propylcyclopentane
PubChem CID145269100
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name1-ethyl-2,5-dimethyl-1-propylcyclopentane
SMILESCCCC1(CC)C(C)CCC1C
InChIInChI=1S/C12H24/c1-5-9-12(6-2)10(3)7-8-11(12)4/h10-11H,5-9H2,1-4H3
InChIKeyKVLIJLNHAUUYOE-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.32
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-ethyl-3,6-dimethyl-2-propylpiperidine
CID 155249124
1-ethyl-1,2,5-trimethylcyclohexane
CID 123642131
1-ethyl-2-methyl-3-propylbicyclo[1.1.0]butane
CID 123467509
5-ethyl-4-methyl-5-propyl-3,4-dihydro-2H-pyridine
CID 123770473
ethane;methane;3,4,6,7-tetramethyl-4-propyl-2,3,4a,5,7,8,9,9a-octahydro-1H-benzo[7]annulen-6-amine
CID 168883513
1-butyl-2-methyl-1-propylcyclopropane
CID 123815284
1-ethyl-1-hexyl-2,3-dimethylcyclopropane
CID 123758014
2,3-dimethyl-2-propyloxetane
CID 89191195
4-ethyl-1,3,6-trimethyl-2-propan-2-yl-4-propylbicyclo[3.1.0]hexane
CID 123756001
2,4-dimethyl-1-propylcyclohexan-1-ol
CID 64756023
2-butyl-2-ethylcyclohexane-1,3-diol
CID 175397332
ethene;2-ethyl-1,1,5-trimethylcyclopentane
CID 142858344

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,5-dimethyl-1-propylcyclopentane?
The IUPAC name of 1-ethyl-2,5-dimethyl-1-propylcyclopentane (CID 145269100) is 1-ethyl-2,5-dimethyl-1-propylcyclopentane.
What is the SMILES notation for 1-ethyl-2,5-dimethyl-1-propylcyclopentane?
The canonical SMILES for 1-ethyl-2,5-dimethyl-1-propylcyclopentane is CCCC1(CC)C(C)CCC1C.
What is the InChIKey of 1-ethyl-2,5-dimethyl-1-propylcyclopentane?
The InChIKey is KVLIJLNHAUUYOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-5-9-12(6-2)10(3)7-8-11(12)4/h10-11H,5-9H2,1-4H3.
What are the key properties of 1-ethyl-2,5-dimethyl-1-propylcyclopentane?
1-ethyl-2,5-dimethyl-1-propylcyclopentane has a molecular weight of 168.32 g/mol, XLogP of 4.25, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,5-dimethyl-1-propylcyclopentane is sourced from PubChem (CID 145269100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).