2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol

C14H26O — CID 91116537

IUPAC2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol
SMILESCCC1CC(C)C1C(C)C1C(O)C1CC
InChIInChI=1S/C14H26O/c1-5-10-7-8(3)12(10)9(4)13-11(6-2)14(13)15/h8-15H,5-7H2,1-4H3
InChIKeyCSUVOAVFYWNEGN-UHFFFAOYSA-N
MW210.36 g/mol
LogP3.32
Rot. Bonds4

About 2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol

2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol (PubChem CID 91116537) has the molecular formula C14H26O and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol.

Molecular Properties

Compound Name2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol
PubChem CID91116537
Molecular FormulaC14H26O
Molecular Weight210.36 g/mol
Exact Mass210.20
IUPAC Name2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol
SMILESCCC1CC(C)C1C(C)C1C(O)C1CC
InChIInChI=1S/C14H26O/c1-5-10-7-8(3)12(10)9(4)13-11(6-2)14(13)15/h8-15H,5-7H2,1-4H3
InChIKeyCSUVOAVFYWNEGN-UHFFFAOYSA-N
XLogP3.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethyl-3-methyl-2-(3-methylbutan-2-yl)cyclobutane
CID 91121351
1-ethyl-2-methylcyclopropane;2-methylpropane
CID 155747981
2-butan-2-yl-3-ethyl-5-methylcyclopentan-1-amine
CID 155282268
1-ethyl-3-methyl-2-(2-methylpropyl)cyclobutane
CID 158664832
(2-ethyl-4-methylcyclobutyl)methanol
CID 123868868
1-ethyl-2-[2-(2-ethyl-3-methylcyclobutyl)propyl]-3-methylcyclobutane
CID 90753292
1-ethyl-3-methyl-2-(2-methylbutyl)cyclobutane
CID 90801138
(1S,2S,3S,5R)-2-(1-amino-2-ethylbutyl)-3,5-dimethylcyclopentan-1-ol
CID 59063057
1,3-diethyl-4-methyl-2-propylcyclopentane
CID 143310394
1,2-diethyl-4-methyl-5-propan-2-ylcyclohexane;ethane
CID 142876952
(2R)-2-ethylcyclopropan-1-ol
CID 173498082
1,2-diethyl-3,4-di(propan-2-yl)cyclopentane
CID 143342433

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol?
The IUPAC name of 2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol (CID 91116537) is 2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol.
What is the SMILES notation for 2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol?
The canonical SMILES for 2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol is CCC1CC(C)C1C(C)C1C(O)C1CC.
What is the InChIKey of 2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol?
The InChIKey is CSUVOAVFYWNEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O/c1-5-10-7-8(3)12(10)9(4)13-11(6-2)14(13)15/h8-15H,5-7H2,1-4H3.
What are the key properties of 2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol?
2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol has a molecular weight of 210.36 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-[1-(2-ethyl-4-methylcyclobutyl)ethyl]cyclopropan-1-ol is sourced from PubChem (CID 91116537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).