(1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol

C11H20O — CID 134410192

IUPAC(1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol
SMILESCC(C)[C@@H](O)C12CCC(CC1)C2
InChIInChI=1S/C11H20O/c1-8(2)10(12)11-5-3-9(7-11)4-6-11/h8-10,12H,3-7H2,1-2H3/t9?,10-,11?/m1/s1
InChIKeyFJGKRXKKOKKUBB-HSOILSAZSA-N
MW168.28 g/mol
LogP2.58
Rot. Bonds2

About (1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol

(1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol (PubChem CID 134410192) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is (1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol.

Molecular Properties

Compound Name(1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol
PubChem CID134410192
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name(1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol
SMILESCC(C)[C@@H](O)C12CCC(CC1)C2
InChIInChI=1S/C11H20O/c1-8(2)10(12)11-5-3-9(7-11)4-6-11/h8-10,12H,3-7H2,1-2H3/t9?,10-,11?/m1/s1
InChIKeyFJGKRXKKOKKUBB-HSOILSAZSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-nitrobutan-2-yl)bicyclo[2.2.1]heptane
CID 70236838
[(1S,2S)-1-(1-adamantyl)-1-hydroxypropan-2-yl]-methylazanium
CID 7154824
[(4aR)-4-methoxy-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl]-(1-bicyclo[2.2.1]heptanyl)methanol
CID 163573256
1,3-bis(1-bicyclo[2.2.1]heptanyl)-3-hydroxypropane-1-thione
CID 87477003
1-but-2-en-2-ylbicyclo[2.2.1]heptane
CID 141329394
1-(1-methoxy-3-methylcyclohexyl)-2-methylpropan-1-ol
CID 116754943
bicyclo[2.2.1]heptan-1-ol
CID 524266
1-[1-(aminomethyl)-4-propan-2-ylcyclohexyl]-2-methylpropan-1-ol
CID 79137746
(2R)-2-(1-bicyclo[2.2.1]heptanyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
CID 124585575
2-methyl-1-spiro[2.2]pentan-2-ylpropan-1-ol
CID 126971945
1-(1-methoxy-4,4-dimethylcyclohexyl)-2-methylpropan-1-ol
CID 116755601
ethane;1-methylbicyclo[2.2.1]heptane
CID 164557496

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol?
The IUPAC name of (1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol (CID 134410192) is (1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol.
What is the SMILES notation for (1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol?
The canonical SMILES for (1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol is CC(C)[C@@H](O)C12CCC(CC1)C2.
What is the InChIKey of (1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol?
The InChIKey is FJGKRXKKOKKUBB-HSOILSAZSA-N. The full InChI is InChI=1S/C11H20O/c1-8(2)10(12)11-5-3-9(7-11)4-6-11/h8-10,12H,3-7H2,1-2H3/t9?,10-,11?/m1/s1.
What are the key properties of (1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol?
(1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol has a molecular weight of 168.28 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1-bicyclo[2.2.1]heptanyl)-2-methylpropan-1-ol is sourced from PubChem (CID 134410192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).