cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane

C10H22O — CID 142059714

IUPACcis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane
SMILESCC.CC[C@H]1CC[C@H](C)C1O
InChIInChI=1S/C8H16O.C2H6/c1-3-7-5-4-6(2)8(7)9;1-2/h6-9H,3-5H2,1-2H3;1-2H3/t6-,7-,8?;/m0./s1
InChIKeyWDVDHLDSWWPTFT-NKGRROCASA-N
MW158.28 g/mol
LogP2.83
Rot. Bonds1

About cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane

cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane (PubChem CID 142059714) has the molecular formula C10H22O and a molecular weight of 158.28 g/mol. Its IUPAC name is cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane.

Molecular Properties

Compound Namecis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane
PubChem CID142059714
Molecular FormulaC10H22O
Molecular Weight158.28 g/mol
Exact Mass158.17
IUPAC Namecis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane
SMILESCC.CC[C@H]1CC[C@H](C)C1O
InChIInChI=1S/C8H16O.C2H6/c1-3-7-5-4-6(2)8(7)9;1-2/h6-9H,3-5H2,1-2H3;1-2H3/t6-,7-,8?;/m0./s1
InChIKeyWDVDHLDSWWPTFT-NKGRROCASA-N
XLogP2.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.28
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

azane;ethane;1-ethyl-2-methylcyclobutane
CID 142223483
trans-(1R,2S)-1-ethyl-2-methylcyclobutane
CID 59954453
(1S,2R,3R)-1-ethyl-2,3-dimethylcyclopentane
CID 6431519
ethane;2-ethyl-5-methylcyclopentan-1-amine
CID 176686280
3-ethyl-5-methyloxan-4-ol
CID 59103761
trans-(1R,2R)-1,2-diethylcyclobutane
CID 59110889
6-amino-3-ethyl-2-methylcyclohexan-1-ol
CID 156818437
3-ethyl-5-methylpiperidin-4-ol
CID 20773336
butane;1-ethyl-2,3-dimethylcyclopentane
CID 144921835
1,3-diethyl-2-methylcyclopentane
CID 123589151
cis-(1R,2S)-3-methylcyclopentane-1,2-diol
CID 66664692
(1S,2R,3S)-3-methylcyclopentane-1,2-diol
CID 11863599

Frequently Asked Questions

What is the IUPAC name of cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane?
The IUPAC name of cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane (CID 142059714) is cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane.
What is the SMILES notation for cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane?
The canonical SMILES for cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane is CC.CC[C@H]1CC[C@H](C)C1O.
What is the InChIKey of cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane?
The InChIKey is WDVDHLDSWWPTFT-NKGRROCASA-N. The full InChI is InChI=1S/C8H16O.C2H6/c1-3-7-5-4-6(2)8(7)9;1-2/h6-9H,3-5H2,1-2H3;1-2H3/t6-,7-,8?;/m0./s1.
What are the key properties of cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane?
cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane has a molecular weight of 158.28 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(2S,5S)-2-ethyl-5-methylcyclopentan-1-ol;ethane is sourced from PubChem (CID 142059714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).