1-ethyl-2-methyl-2-propylcyclopropan-1-ol

C9H18O — CID 123991242

IUPAC1-ethyl-2-methyl-2-propylcyclopropan-1-ol
SMILESCCCC1(C)CC1(O)CC
InChIInChI=1S/C9H18O/c1-4-6-8(3)7-9(8,10)5-2/h10H,4-7H2,1-3H3
InChIKeyONNJQIIHGYHKCD-UHFFFAOYSA-N
MW142.24 g/mol
LogP2.34
Rot. Bonds3

About 1-ethyl-2-methyl-2-propylcyclopropan-1-ol

1-ethyl-2-methyl-2-propylcyclopropan-1-ol (PubChem CID 123991242) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is 1-ethyl-2-methyl-2-propylcyclopropan-1-ol.

Molecular Properties

Compound Name1-ethyl-2-methyl-2-propylcyclopropan-1-ol
PubChem CID123991242
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name1-ethyl-2-methyl-2-propylcyclopropan-1-ol
SMILESCCCC1(C)CC1(O)CC
InChIInChI=1S/C9H18O/c1-4-6-8(3)7-9(8,10)5-2/h10H,4-7H2,1-3H3
InChIKeyONNJQIIHGYHKCD-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

1,2-dimethyl-2-propylcyclopentan-1-ol
CID 131101146
2-amino-1,2-diethylcyclopropan-1-ol
CID 91099069
1,2,3-triethyl-1,2-dimethyl-3-propylcyclobutane
CID 59073306
3-hydroxy-3-methyl-1-propylcyclobutane-1-carboxylic acid
CID 115014004
hexane;1,3,5-trimethylcyclohexane-1,3,5-triol
CID 175548282
1-ethyl-1,2,2-trimethylcyclopropane
CID 13115325
2-ethyl-1,2-dimethyl-3-propylbicyclo[1.1.0]butane
CID 123227664
3,5-dipropyladamantan-1-ol
CID 71257511
1-ethyl-3,3,5,5-tetramethylcyclohexan-1-ol
CID 66847688
[(2S,3S)-3-methyl-3-propyloxiran-2-yl]methanol
CID 130892033
4-propyladamantane-1,4-diol
CID 139814586
(5S,7R)-3-propyladamantan-1-ol
CID 1225075

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methyl-2-propylcyclopropan-1-ol?
The IUPAC name of 1-ethyl-2-methyl-2-propylcyclopropan-1-ol (CID 123991242) is 1-ethyl-2-methyl-2-propylcyclopropan-1-ol.
What is the SMILES notation for 1-ethyl-2-methyl-2-propylcyclopropan-1-ol?
The canonical SMILES for 1-ethyl-2-methyl-2-propylcyclopropan-1-ol is CCCC1(C)CC1(O)CC.
What is the InChIKey of 1-ethyl-2-methyl-2-propylcyclopropan-1-ol?
The InChIKey is ONNJQIIHGYHKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O/c1-4-6-8(3)7-9(8,10)5-2/h10H,4-7H2,1-3H3.
What are the key properties of 1-ethyl-2-methyl-2-propylcyclopropan-1-ol?
1-ethyl-2-methyl-2-propylcyclopropan-1-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-ethyl-2-methyl-2-propylcyclopropan-1-ol is sourced from PubChem (CID 123991242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).