1-ethyl-3-propan-2-yl-2-propylcyclopentane

C13H26 — CID 143346361

IUPAC1-ethyl-3-propan-2-yl-2-propylcyclopentane
SMILESCCCC1C(CC)CCC1C(C)C
InChIInChI=1S/C13H26/c1-5-7-13-11(6-2)8-9-12(13)10(3)4/h10-13H,5-9H2,1-4H3
InChIKeyFRRITFPBYFSZHY-UHFFFAOYSA-N
MW182.35 g/mol
LogP4.49
Rot. Bonds4

About 1-ethyl-3-propan-2-yl-2-propylcyclopentane

1-ethyl-3-propan-2-yl-2-propylcyclopentane (PubChem CID 143346361) has the molecular formula C13H26 and a molecular weight of 182.35 g/mol. Its IUPAC name is 1-ethyl-3-propan-2-yl-2-propylcyclopentane.

Molecular Properties

Compound Name1-ethyl-3-propan-2-yl-2-propylcyclopentane
PubChem CID143346361
Molecular FormulaC13H26
Molecular Weight182.35 g/mol
Exact Mass182.20
IUPAC Name1-ethyl-3-propan-2-yl-2-propylcyclopentane
SMILESCCCC1C(CC)CCC1C(C)C
InChIInChI=1S/C13H26/c1-5-7-13-11(6-2)8-9-12(13)10(3)4/h10-13H,5-9H2,1-4H3
InChIKeyFRRITFPBYFSZHY-UHFFFAOYSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.35
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-diethyl-3-propan-2-ylcyclopentane
CID 123700425
1-methyl-3-propan-2-yl-2-propylcyclopentane
CID 123480438
(1S,2S,4S)-2-ethyl-4-methyl-1-propan-2-ylcyclohexane
CID 166124501
4-ethyl-2-methyl-11-propan-2-yl-12-propyltricyclo[6.4.0.03,5]dodecane
CID 91442066
1-butan-2-yl-2-ethylcyclobutane
CID 91142944
1,2-diethyl-3,4-di(propan-2-yl)cyclopentane
CID 143342433
(2R,7S)-2-propan-2-yl-7-propyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1,8-diol
CID 170527496
trans-(1R,2R)-1,2-diethylcyclobutane
CID 59110889
3-ethyl-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 165497815
1-ethyl-4-propyl-1,2,3,3a,4,5,6,6a-octahydropentalene
CID 167543521
(1R)-1-methyl-2,3-dipropylcyclopentane
CID 168721749
ethane;1-ethyl-4-propylcyclohexane;2-methylpropane
CID 166536374

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-propan-2-yl-2-propylcyclopentane?
The IUPAC name of 1-ethyl-3-propan-2-yl-2-propylcyclopentane (CID 143346361) is 1-ethyl-3-propan-2-yl-2-propylcyclopentane.
What is the SMILES notation for 1-ethyl-3-propan-2-yl-2-propylcyclopentane?
The canonical SMILES for 1-ethyl-3-propan-2-yl-2-propylcyclopentane is CCCC1C(CC)CCC1C(C)C.
What is the InChIKey of 1-ethyl-3-propan-2-yl-2-propylcyclopentane?
The InChIKey is FRRITFPBYFSZHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26/c1-5-7-13-11(6-2)8-9-12(13)10(3)4/h10-13H,5-9H2,1-4H3.
What are the key properties of 1-ethyl-3-propan-2-yl-2-propylcyclopentane?
1-ethyl-3-propan-2-yl-2-propylcyclopentane has a molecular weight of 182.35 g/mol, XLogP of 4.49, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-propan-2-yl-2-propylcyclopentane is sourced from PubChem (CID 143346361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).