ethane;ethylcyclopentane;1-methyl-1-propylcyclohexane

C19H40 — CID 153335761

IUPACethane;ethylcyclopentane;1-methyl-1-propylcyclohexane
SMILESCC.CCC1CCCC1.CCCC1(C)CCCCC1
InChIInChI=1S/C10H20.C7H14.C2H6/c1-3-7-10(2)8-5-4-6-9-10;1-2-7-5-3-4-6-7;1-2/h3-9H2,1-2H3;7H,2-6H2,1H3;1-2H3
InChIKeyHYVFQFSMYBHTEU-UHFFFAOYSA-N
MW268.53 g/mol
LogP7.37
Rot. Bonds3

About ethane;ethylcyclopentane;1-methyl-1-propylcyclohexane

ethane;ethylcyclopentane;1-methyl-1-propylcyclohexane (PubChem CID 153335761) has the molecular formula C19H40 and a molecular weight of 268.53 g/mol. Its IUPAC name is ethane;ethylcyclopentane;1-methyl-1-propylcyclohexane.

Molecular Properties

Compound Nameethane;ethylcyclopentane;1-methyl-1-propylcyclohexane
PubChem CID153335761
Molecular FormulaC19H40
Molecular Weight268.53 g/mol
Exact Mass268.31
IUPAC Nameethane;ethylcyclopentane;1-methyl-1-propylcyclohexane
SMILESCC.CCC1CCCC1.CCCC1(C)CCCCC1
InChIInChI=1S/C10H20.C7H14.C2H6/c1-3-7-10(2)8-5-4-6-9-10;1-2-7-5-3-4-6-7;1-2/h3-9H2,1-2H3;7H,2-6H2,1H3;1-2H3
InChIKeyHYVFQFSMYBHTEU-UHFFFAOYSA-N
XLogP7.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500268.53
LogP ≤ 57.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

methanamine;1-methyl-1-propylcyclohexane
CID 143166123
1-ethyl-4-[(1-methylcycloheptyl)methyl]cycloheptane
CID 123275153
ethylcyclooctane;fluoromethane
CID 174962953
cyclobutane;cycloheptane;cyclooctane;cyclopentane;ethylcyclohexane
CID 159227929
ethane;bis(ethylcyclopentane)
CID 158911237
1-tert-butyl-1-methylcyclohexane;ethane;ethylcyclobutane
CID 142366405
1,3-diethyl-1-propylcyclohexadecane
CID 123944709
tris(ethylcyclopentane);gadolinium
CID 160752471
ethylcyclopentane;methane
CID 143390575
chromium;bis(ethylcyclopentane)
CID 91996240
ethylcyclohexane;formonitrile
CID 174889190
ethylcyclopentane;methanamine
CID 142068671

Frequently Asked Questions

What is the IUPAC name of ethane;ethylcyclopentane;1-methyl-1-propylcyclohexane?
The IUPAC name of ethane;ethylcyclopentane;1-methyl-1-propylcyclohexane (CID 153335761) is ethane;ethylcyclopentane;1-methyl-1-propylcyclohexane.
What is the SMILES notation for ethane;ethylcyclopentane;1-methyl-1-propylcyclohexane?
The canonical SMILES for ethane;ethylcyclopentane;1-methyl-1-propylcyclohexane is CC.CCC1CCCC1.CCCC1(C)CCCCC1.
What is the InChIKey of ethane;ethylcyclopentane;1-methyl-1-propylcyclohexane?
The InChIKey is HYVFQFSMYBHTEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20.C7H14.C2H6/c1-3-7-10(2)8-5-4-6-9-10;1-2-7-5-3-4-6-7;1-2/h3-9H2,1-2H3;7H,2-6H2,1H3;1-2H3.
What are the key properties of ethane;ethylcyclopentane;1-methyl-1-propylcyclohexane?
ethane;ethylcyclopentane;1-methyl-1-propylcyclohexane has a molecular weight of 268.53 g/mol, XLogP of 7.37, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;ethylcyclopentane;1-methyl-1-propylcyclohexane is sourced from PubChem (CID 153335761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).