amino(2-bicyclo[2.2.1]heptanyl)methanol

C8H15NO — CID 166969475

IUPACamino(2-bicyclo[2.2.1]heptanyl)methanol
SMILESNC(O)C1CC2CCC1C2
InChIInChI=1S/C8H15NO/c9-8(10)7-4-5-1-2-6(7)3-5/h5-8,10H,1-4,9H2
InChIKeyRBKXJSMIXWACJU-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.70
Rot. Bonds1

About amino(2-bicyclo[2.2.1]heptanyl)methanol

amino(2-bicyclo[2.2.1]heptanyl)methanol (PubChem CID 166969475) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is amino(2-bicyclo[2.2.1]heptanyl)methanol.

Molecular Properties

Compound Nameamino(2-bicyclo[2.2.1]heptanyl)methanol
PubChem CID166969475
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Nameamino(2-bicyclo[2.2.1]heptanyl)methanol
SMILESNC(O)C1CC2CCC1C2
InChIInChI=1S/C8H15NO/c9-8(10)7-4-5-1-2-6(7)3-5/h5-8,10H,1-4,9H2
InChIKeyRBKXJSMIXWACJU-UHFFFAOYSA-N
XLogP0.70
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethanol
CID 134975675
(1R)-1-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethanol
CID 130127391
1-(2-bicyclo[2.2.1]heptanyl)prop-2-en-1-ol
CID 115814815
(2R,4S)-2-propan-2-ylbicyclo[2.2.1]heptane
CID 58921505
2-(dibromomethyl)bicyclo[2.2.1]heptane
CID 68736675
2-bicyclo[2.2.1]heptanyl(thietan-3-yl)methanamine
CID 164657382
2-bicyclo[2.2.1]heptanyl-(2,3,4,5,6-pentamethylphenyl)methanamine
CID 63523105
2-(2-deuteriopropan-2-yl)bicyclo[2.2.1]heptane
CID 59907316
1-(2-bicyclo[2.2.1]heptanyl)-2,2-dimethylbutan-1-amine
CID 130494691
2-[(1S,2R,4R)-2-bicyclo[2.2.1]heptanyl]propanedinitrile
CID 11252164
2-(azetidin-1-yl)-1-(2-bicyclo[2.2.1]heptanyl)ethanol
CID 130756519
3-(2-bicyclo[2.2.1]heptanyl)-3-hydroxy-2,2-dimethylpropanenitrile
CID 130631730

Frequently Asked Questions

What is the IUPAC name of amino(2-bicyclo[2.2.1]heptanyl)methanol?
The IUPAC name of amino(2-bicyclo[2.2.1]heptanyl)methanol (CID 166969475) is amino(2-bicyclo[2.2.1]heptanyl)methanol.
What is the SMILES notation for amino(2-bicyclo[2.2.1]heptanyl)methanol?
The canonical SMILES for amino(2-bicyclo[2.2.1]heptanyl)methanol is NC(O)C1CC2CCC1C2.
What is the InChIKey of amino(2-bicyclo[2.2.1]heptanyl)methanol?
The InChIKey is RBKXJSMIXWACJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c9-8(10)7-4-5-1-2-6(7)3-5/h5-8,10H,1-4,9H2.
What are the key properties of amino(2-bicyclo[2.2.1]heptanyl)methanol?
amino(2-bicyclo[2.2.1]heptanyl)methanol has a molecular weight of 141.21 g/mol, XLogP of 0.70, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for amino(2-bicyclo[2.2.1]heptanyl)methanol is sourced from PubChem (CID 166969475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).