1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane

C17H32 — CID 143367935

IUPAC1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane
SMILESCCC1(C(C)C2CCC2)C(C)C(C)C1C(C)C
InChIInChI=1S/C17H32/c1-7-17(14(6)15-9-8-10-15)13(5)12(4)16(17)11(2)3/h11-16H,7-10H2,1-6H3
InChIKeyBAZWCAMWVZDINM-UHFFFAOYSA-N
MW236.44 g/mol
LogP5.38
Rot. Bonds4

About 1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane

1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane (PubChem CID 143367935) has the molecular formula C17H32 and a molecular weight of 236.44 g/mol. Its IUPAC name is 1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane.

Molecular Properties

Compound Name1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane
PubChem CID143367935
Molecular FormulaC17H32
Molecular Weight236.44 g/mol
Exact Mass236.25
IUPAC Name1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane
SMILESCCC1(C(C)C2CCC2)C(C)C(C)C1C(C)C
InChIInChI=1S/C17H32/c1-7-17(14(6)15-9-8-10-15)13(5)12(4)16(17)11(2)3/h11-16H,7-10H2,1-6H3
InChIKeyBAZWCAMWVZDINM-UHFFFAOYSA-N
XLogP5.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500236.44
LogP ≤ 55.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

propane;propan-2-ylcyclopentane
CID 91615250
1-(2,3-dimethylcyclohexyl)-5,5-diethyl-2-propan-2-ylpiperazine
CID 64931871
methane;propan-2-ylcyclotetradecane
CID 159882779
1-ethyl-3-methyl-2-propan-2-ylbicyclo[2.1.0]pentane
CID 123608958
1,4-bis(1-cyclobutylethyl)cyclohexane-1,4-diamine
CID 141199870
1-(2,3-dimethylcyclohexyl)-5-ethyl-5-methyl-2-propan-2-ylpiperazine
CID 64932045
1-(1-cyclohexylethyl)-2,5,5-triethylpiperazine
CID 64946594
ethane;methane;propan-2-ylcyclohexane
CID 169430642
N-(1-cyclobutylpropyl)cyclopropanamine
CID 83682011
cis-(1S,4R)-1-methyl-4-propan-2-ylcycloheptane
CID 58254317
N-(1-ethylcyclobutyl)-2,3-dimethyl-N-propan-2-ylcyclohexan-1-amine;2-methylpropane
CID 171106679
3-ethyl-2-methylpentane;propan-2-ylcyclobutane;propan-2-ylcyclopentane;propan-2-ylcyclopropane
CID 158705525

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane?
The IUPAC name of 1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane (CID 143367935) is 1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane.
What is the SMILES notation for 1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane?
The canonical SMILES for 1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane is CCC1(C(C)C2CCC2)C(C)C(C)C1C(C)C.
What is the InChIKey of 1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane?
The InChIKey is BAZWCAMWVZDINM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32/c1-7-17(14(6)15-9-8-10-15)13(5)12(4)16(17)11(2)3/h11-16H,7-10H2,1-6H3.
What are the key properties of 1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane?
1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane has a molecular weight of 236.44 g/mol, XLogP of 5.38, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclobutylethyl)-1-ethyl-2,3-dimethyl-4-propan-2-ylcyclobutane is sourced from PubChem (CID 143367935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).