cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol

C9H18O — CID 158874958

IUPACcis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol
SMILESCC(C)[C@H]1CCC[C@@]1(C)O
InChIInChI=1S/C9H18O/c1-7(2)8-5-4-6-9(8,3)10/h7-8,10H,4-6H2,1-3H3/t8-,9-/m1/s1
InChIKeyQTCXDUYQYPGHAM-RKDXNWHRSA-N
MW142.24 g/mol
LogP2.19
Rot. Bonds1

About cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol

cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol (PubChem CID 158874958) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol
PubChem CID158874958
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Namecis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol
SMILESCC(C)[C@H]1CCC[C@@]1(C)O
InChIInChI=1S/C9H18O/c1-7(2)8-5-4-6-9(8,3)10/h7-8,10H,4-6H2,1-3H3/t8-,9-/m1/s1
InChIKeyQTCXDUYQYPGHAM-RKDXNWHRSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1-dimethyl-2-propan-2-ylcyclopentane
CID 23384810
1,2-dimethyl-3-propan-2-ylcyclohexan-1-ol
CID 22561619
7-propan-2-ylspiro[2.4]heptane
CID 154526076
1-hydroxy-2-propan-2-ylcyclopentane-1-carbonitrile
CID 45095912
trans-(1R,2S)-1,2-dimethylcyclopentan-1-ol
CID 13057535
1-(2,2-dimethylcyclopentyl)ethanol
CID 79863633
1-butan-2-yl-1-methyl-2-propan-2-ylcyclopentane
CID 177219005
trans-(1R,2S)-2-chloro-1-methylcyclopentan-1-ol
CID 131071734
[(1R,2R)-2-hydroxy-2-methylcyclopentyl]azanium
CID 171460673
1-[(1R,2S,6R)-2-hydroxy-2-methyl-6-propan-2-ylcyclohexyl]-2-methylpropan-1-one
CID 135081225
9-propan-2-ylspiro[3.5]nonane
CID 140652255
(2R)-1-(2,2-dimethylcyclopentyl)-2,3-dimethylbutan-1-ol
CID 143524779

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol?
The IUPAC name of cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol (CID 158874958) is cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol.
What is the SMILES notation for cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol?
The canonical SMILES for cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol is CC(C)[C@H]1CCC[C@@]1(C)O.
What is the InChIKey of cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol?
The InChIKey is QTCXDUYQYPGHAM-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H18O/c1-7(2)8-5-4-6-9(8,3)10/h7-8,10H,4-6H2,1-3H3/t8-,9-/m1/s1.
What are the key properties of cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol?
cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol has a molecular weight of 142.24 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-1-methyl-2-propan-2-ylcyclopentan-1-ol is sourced from PubChem (CID 158874958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).