1-(1-ethylcyclobutyl)propan-2-ol

C9H18O — CID 126985384

IUPAC1-(1-ethylcyclobutyl)propan-2-ol
SMILESCCC1(CC(C)O)CCC1
InChIInChI=1S/C9H18O/c1-3-9(5-4-6-9)7-8(2)10/h8,10H,3-7H2,1-2H3
InChIKeyFIMLLAHCTSRPNB-UHFFFAOYSA-N
MW142.24 g/mol
LogP2.34
Rot. Bonds3

About 1-(1-ethylcyclobutyl)propan-2-ol

1-(1-ethylcyclobutyl)propan-2-ol (PubChem CID 126985384) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is 1-(1-ethylcyclobutyl)propan-2-ol.

Molecular Properties

Compound Name1-(1-ethylcyclobutyl)propan-2-ol
PubChem CID126985384
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name1-(1-ethylcyclobutyl)propan-2-ol
SMILESCCC1(CC(C)O)CCC1
InChIInChI=1S/C9H18O/c1-3-9(5-4-6-9)7-8(2)10/h8,10H,3-7H2,1-2H3
InChIKeyFIMLLAHCTSRPNB-UHFFFAOYSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(1-ethylcyclobutyl)butan-2-ol
CID 130601505
1-[1-(aminomethyl)cyclopentyl]propan-2-ol
CID 130514677
1-(1-aminocyclobutyl)propan-2-ol
CID 55284401
(2S)-2-(ethylamino)-1-(1-ethylcyclobutyl)pentan-3-one
CID 71037152
1-(2,3-dimethylbut-3-enyl)-1-ethylcyclopropane
CID 123856253
1-ethyl-1-(1-methylcyclobutyl)cyclobutane
CID 91359732
1-ethyl-1-propylcyclobutane
CID 58586108
1,1-diethylcyclohexane;ethane
CID 142116480
1-(1-aminocycloheptyl)propan-2-ol
CID 115013932
1-ethyl-1-[(1-ethylcyclobutyl)methoxymethyl]cyclobutane
CID 59817053
(1-ethylcycloheptyl)methanol
CID 56982411
(2R)-1-(1-aminocyclopropyl)propan-2-ol
CID 96637979

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylcyclobutyl)propan-2-ol?
The IUPAC name of 1-(1-ethylcyclobutyl)propan-2-ol (CID 126985384) is 1-(1-ethylcyclobutyl)propan-2-ol.
What is the SMILES notation for 1-(1-ethylcyclobutyl)propan-2-ol?
The canonical SMILES for 1-(1-ethylcyclobutyl)propan-2-ol is CCC1(CC(C)O)CCC1.
What is the InChIKey of 1-(1-ethylcyclobutyl)propan-2-ol?
The InChIKey is FIMLLAHCTSRPNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-3-9(5-4-6-9)7-8(2)10/h8,10H,3-7H2,1-2H3.
What are the key properties of 1-(1-ethylcyclobutyl)propan-2-ol?
1-(1-ethylcyclobutyl)propan-2-ol has a molecular weight of 142.24 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylcyclobutyl)propan-2-ol is sourced from PubChem (CID 126985384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).