2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine

C11H21NO — CID 130609836

IUPAC2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine
SMILESCOC(C)(CN)C1CC2CCC1C2
InChIInChI=1S/C11H21NO/c1-11(7-12,13-2)10-6-8-3-4-9(10)5-8/h8-10H,3-7,12H2,1-2H3
InChIKeyGZJZIAPSDJVVJT-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.79
Rot. Bonds3

About 2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine

2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine (PubChem CID 130609836) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine.

Molecular Properties

Compound Name2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine
PubChem CID130609836
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine
SMILESCOC(C)(CN)C1CC2CCC1C2
InChIInChI=1S/C11H21NO/c1-11(7-12,13-2)10-6-8-3-4-9(10)5-8/h8-10H,3-7,12H2,1-2H3
InChIKeyGZJZIAPSDJVVJT-UHFFFAOYSA-N
XLogP1.79
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine with MolForge

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Related Compounds

2-(2-bicyclo[2.2.1]heptanyl)butan-2-yl 2-methylpropanoate
CID 59491988
2-(1,1-difluoroethyl)bicyclo[2.2.1]heptane
CID 68641749
2-(1,1,1-trifluoro-2-methylpropan-2-yl)bicyclo[2.2.1]heptane
CID 118360310
2-[(1S,4R)-2-bicyclo[2.2.1]heptanyl]-N-methylpropan-2-amine
CID 154963024
3-[(1S)-2-bicyclo[2.2.1]heptanyl]-2,2-dimethylpropan-1-amine
CID 89222977
2-(2-bicyclo[2.2.1]heptanyl)propan-2-yl formate
CID 126747382
2-tert-butylbicyclo[3.2.1]octane
CID 21352041
[2-(2-bicyclo[2.2.1]heptanyl)-4,4,4-trifluorobutan-2-yl] 2-(trifluoromethyl)prop-2-enoate
CID 87940851
2-(2-bicyclo[2.2.1]heptanyl)-1,1,1-trifluoropropan-2-ol
CID 58958840
2-(2-bicyclo[2.2.1]heptanylmethoxy)-2-methylbutan-1-amine
CID 79554997
2-(2-bicyclo[2.2.1]heptanyl)propan-2-yl 2-methylpropanoate;ethane
CID 123922780
1-(2-bicyclo[2.2.1]heptanyl)-4-methoxy-4-methylpentan-1-amine
CID 103032021

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine?
The IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine (CID 130609836) is 2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine.
What is the SMILES notation for 2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine?
The canonical SMILES for 2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine is COC(C)(CN)C1CC2CCC1C2.
What is the InChIKey of 2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine?
The InChIKey is GZJZIAPSDJVVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(7-12,13-2)10-6-8-3-4-9(10)5-8/h8-10H,3-7,12H2,1-2H3.
What are the key properties of 2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine?
2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine has a molecular weight of 183.29 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[2.2.1]heptanyl)-2-methoxypropan-1-amine is sourced from PubChem (CID 130609836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).