2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane

C19H38 — CID 123968099

IUPAC2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane
SMILESCCCCC(CC(C)C(CC)CC)C1(C)CC1CC
InChIInChI=1S/C19H38/c1-7-11-12-18(19(6)14-17(19)10-4)13-15(5)16(8-2)9-3/h15-18H,7-14H2,1-6H3
InChIKeyASBBBRCNZSSBBH-UHFFFAOYSA-N
MW266.51 g/mol
LogP6.69
Rot. Bonds10

About 2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane

2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane (PubChem CID 123968099) has the molecular formula C19H38 and a molecular weight of 266.51 g/mol. Its IUPAC name is 2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane.

Molecular Properties

Compound Name2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane
PubChem CID123968099
Molecular FormulaC19H38
Molecular Weight266.51 g/mol
Exact Mass266.30
IUPAC Name2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane
SMILESCCCCC(CC(C)C(CC)CC)C1(C)CC1CC
InChIInChI=1S/C19H38/c1-7-11-12-18(19(6)14-17(19)10-4)13-15(5)16(8-2)9-3/h15-18H,7-14H2,1-6H3
InChIKeyASBBBRCNZSSBBH-UHFFFAOYSA-N
XLogP6.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.51
LogP ≤ 56.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(4,5-dimethylhexan-2-yl)-2-ethyl-1-methylcyclopropane
CID 123606355
1-(2-butyl-3,5-dimethylheptyl)-2-ethylcyclopropane
CID 123453301
4-fluoro-3-methyloctane
CID 89416555
1-ethyl-1-heptan-3-yl-2-(3,3,4-trimethylpentan-2-yl)cyclopropane
CID 123906040
4,5-diethylnonane
CID 21188862
2-butan-2-ylhexylcyclopropane
CID 123731337
2-ethyl-1-methyl-1-pent-3-en-2-ylcyclopropane
CID 123462514
5-butan-2-yl-3-ethyl-4-methylnonane
CID 123762542
5,6-diethyldodecane
CID 90761715
4-ethyl-3-methylundecane
CID 57279647
3,5-diethyl-4,7,8-trimethyldodecane
CID 123740222
6-ethyl-4,7-dimethylundecane
CID 123910768

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane?
The IUPAC name of 2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane (CID 123968099) is 2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane.
What is the SMILES notation for 2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane?
The canonical SMILES for 2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane is CCCCC(CC(C)C(CC)CC)C1(C)CC1CC.
What is the InChIKey of 2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane?
The InChIKey is ASBBBRCNZSSBBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38/c1-7-11-12-18(19(6)14-17(19)10-4)13-15(5)16(8-2)9-3/h15-18H,7-14H2,1-6H3.
What are the key properties of 2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane?
2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane has a molecular weight of 266.51 g/mol, XLogP of 6.69, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(8-ethyl-7-methyldecan-5-yl)-1-methylcyclopropane is sourced from PubChem (CID 123968099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).