1-(2-methylpropyl)-3-propylcyclopentane

C12H24 — CID 14325896

IUPAC1-(2-methylpropyl)-3-propylcyclopentane
SMILESCCCC1CCC(CC(C)C)C1
InChIInChI=1S/C12H24/c1-4-5-11-6-7-12(9-11)8-10(2)3/h10-12H,4-9H2,1-3H3
InChIKeyOQHWLQBUIXRYKX-UHFFFAOYSA-N
MW168.32 g/mol
LogP4.25
Rot. Bonds4

About 1-(2-methylpropyl)-3-propylcyclopentane

1-(2-methylpropyl)-3-propylcyclopentane (PubChem CID 14325896) has the molecular formula C12H24 and a molecular weight of 168.32 g/mol. Its IUPAC name is 1-(2-methylpropyl)-3-propylcyclopentane.

Molecular Properties

Compound Name1-(2-methylpropyl)-3-propylcyclopentane
PubChem CID14325896
Molecular FormulaC12H24
Molecular Weight168.32 g/mol
Exact Mass168.19
IUPAC Name1-(2-methylpropyl)-3-propylcyclopentane
SMILESCCCC1CCC(CC(C)C)C1
InChIInChI=1S/C12H24/c1-4-5-11-6-7-12(9-11)8-10(2)3/h10-12H,4-9H2,1-3H3
InChIKeyOQHWLQBUIXRYKX-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
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

3-(2-methylpropyl)-5-propylcyclohexan-1-ol
CID 58534540
cis-(1R,3S)-1-methyl-3-propylcyclopentane
CID 59954450
[3-(2-methylpropyl)cyclopentyl]methanol
CID 90809607
2-(2-methylpropyl)-4-propylcyclohexane-1-carboxylic acid
CID 81020731
1-(iodomethyl)-3-propylcyclopentane
CID 148554374
(3-propylcyclopentyl)methanamine
CID 83635339
1-butan-2-yl-3-propylcyclopentane
CID 123336585
1-(1-chloroethyl)-3-propylcyclopentane
CID 130233660
2-chloro-1-[2-(4-methylcyclohexyl)propyl]-4-propylcyclohexane
CID 143290000
3-propylbicyclo[4.2.0]octane
CID 145186098
1,3,6-trimethyl-9-propylcycloundecane
CID 123524783
N-ethyl-3-(2-methylpropyl)cyclopentan-1-amine
CID 64504045

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-3-propylcyclopentane?
The IUPAC name of 1-(2-methylpropyl)-3-propylcyclopentane (CID 14325896) is 1-(2-methylpropyl)-3-propylcyclopentane.
What is the SMILES notation for 1-(2-methylpropyl)-3-propylcyclopentane?
The canonical SMILES for 1-(2-methylpropyl)-3-propylcyclopentane is CCCC1CCC(CC(C)C)C1.
What is the InChIKey of 1-(2-methylpropyl)-3-propylcyclopentane?
The InChIKey is OQHWLQBUIXRYKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24/c1-4-5-11-6-7-12(9-11)8-10(2)3/h10-12H,4-9H2,1-3H3.
What are the key properties of 1-(2-methylpropyl)-3-propylcyclopentane?
1-(2-methylpropyl)-3-propylcyclopentane has a molecular weight of 168.32 g/mol, XLogP of 4.25, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-3-propylcyclopentane is sourced from PubChem (CID 14325896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).