1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane

C16H30 — CID 143346694

IUPAC1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane
SMILESCC1CC(C)C(CCC2C(C)C(C)C2C)C1
InChIInChI=1S/C16H30/c1-10-8-11(2)15(9-10)6-7-16-13(4)12(3)14(16)5/h10-16H,6-9H2,1-5H3
InChIKeyFDDDBZMZOFDBSN-UHFFFAOYSA-N
MW222.42 g/mol
LogP4.99
Rot. Bonds3

About 1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane

1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane (PubChem CID 143346694) has the molecular formula C16H30 and a molecular weight of 222.42 g/mol. Its IUPAC name is 1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane.

Molecular Properties

Compound Name1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane
PubChem CID143346694
Molecular FormulaC16H30
Molecular Weight222.42 g/mol
Exact Mass222.23
IUPAC Name1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane
SMILESCC1CC(C)C(CCC2C(C)C(C)C2C)C1
InChIInChI=1S/C16H30/c1-10-8-11(2)15(9-10)6-7-16-13(4)12(3)14(16)5/h10-16H,6-9H2,1-5H3
InChIKeyFDDDBZMZOFDBSN-UHFFFAOYSA-N
XLogP4.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.42
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

trans-(1R,2S)-1-methyl-2-[2-[(1R,2S)-2-methylcyclopropyl]ethyl]cyclopropane
CID 23638911
1,4-dimethyl-2-propylcyclopentane;ethane
CID 155717345
1,4-dimethyl-2-(3,3,3-trifluoropropyl)cyclopentane
CID 163832162
(2,4-dimethylcyclopentyl)methanamine
CID 134314260
1,2,5-trimethyl-3-[(2,3,5-trimethylcyclohexyl)methyl]cyclohexane
CID 15751895
1,4-dimethyl-2-(2-methylprop-2-enyl)cyclopentane
CID 123213374
1-ethyl-2-[2-(2-methylcyclopropyl)ethyl]cyclopropane
CID 123992340
1,2,3,5,7-pentamethylcyclooctane
CID 91401486
2-(2-methylcyclopropyl)ethylcyclohexane
CID 91503845
ethane;1-methyl-2-propylcyclopropane
CID 144710386
1-(2-chloroethyl)-2-methylcyclopropane
CID 13040280
2-[(2S)-2-methylcyclopropyl]ethanamine
CID 154557552

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane?
The IUPAC name of 1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane (CID 143346694) is 1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane.
What is the SMILES notation for 1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane?
The canonical SMILES for 1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane is CC1CC(C)C(CCC2C(C)C(C)C2C)C1.
What is the InChIKey of 1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane?
The InChIKey is FDDDBZMZOFDBSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30/c1-10-8-11(2)15(9-10)6-7-16-13(4)12(3)14(16)5/h10-16H,6-9H2,1-5H3.
What are the key properties of 1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane?
1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane has a molecular weight of 222.42 g/mol, XLogP of 4.99, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-2-[2-(2,3,4-trimethylcyclobutyl)ethyl]cyclopentane is sourced from PubChem (CID 143346694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).