cis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol

C9H18O2 — CID 10534953

IUPACcis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol
SMILESCOC(C)(C)[C@H]1CCC[C@H]1O
InChIInChI=1S/C9H18O2/c1-9(2,11-3)7-5-4-6-8(7)10/h7-8,10H,4-6H2,1-3H3/t7-,8+/m0/s1
InChIKeyIJJDYWBSBAPSNH-JGVFFNPUSA-N
MW158.24 g/mol
LogP1.57
Rot. Bonds2

About cis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol

cis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol (PubChem CID 10534953) has the molecular formula C9H18O2 and a molecular weight of 158.24 g/mol. Its IUPAC name is cis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol
PubChem CID10534953
Molecular FormulaC9H18O2
Molecular Weight158.24 g/mol
Exact Mass158.13
IUPAC Namecis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol
SMILESCOC(C)(C)[C@H]1CCC[C@H]1O
InChIInChI=1S/C9H18O2/c1-9(2,11-3)7-5-4-6-8(7)10/h7-8,10H,4-6H2,1-3H3/t7-,8+/m0/s1
InChIKeyIJJDYWBSBAPSNH-JGVFFNPUSA-N
XLogP1.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,2R)-2-tert-butylcyclohexan-1-ol
CID 6995536
2-(2-aminopropan-2-yl)cyclohexan-1-ol
CID 14687470
cis-(1R,2R)-2-(2-aminopropan-2-yl)cyclohexan-1-ol
CID 14687469
(1S,2R,3S,5R)-3-(2-methoxypropan-2-yl)-5-methylcyclopentane-1,2-diol
CID 90368969
3-tert-butyl-2-fluorocyclohexan-1-ol
CID 164775323
ethane;2-methoxycyclopentan-1-ol
CID 177178786
2-(3-methoxy-3-methylbutyl)cyclohexan-1-ol
CID 103036460
trans-(1S,2S)-2-(dimethoxymethyl)cyclopentan-1-ol
CID 11309669
2-(2-methoxypropan-2-yl)cyclopentan-1-one
CID 13014764
N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide
CID 103708572
ethyl 2-(2-hydroxycyclohexyl)-2-methylpropanoate
CID 165348974
2-(1-amino-2-methylbutan-2-yl)cyclohexan-1-ol
CID 130514709

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol?
The IUPAC name of cis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol (CID 10534953) is cis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol.
What is the SMILES notation for cis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol?
The canonical SMILES for cis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol is COC(C)(C)[C@H]1CCC[C@H]1O.
What is the InChIKey of cis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol?
The InChIKey is IJJDYWBSBAPSNH-JGVFFNPUSA-N. The full InChI is InChI=1S/C9H18O2/c1-9(2,11-3)7-5-4-6-8(7)10/h7-8,10H,4-6H2,1-3H3/t7-,8+/m0/s1.
What are the key properties of cis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol?
cis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol has a molecular weight of 158.24 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-(2-methoxypropan-2-yl)cyclopentan-1-ol is sourced from PubChem (CID 10534953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).