1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine

C11H21NO — CID 79563160

IUPAC1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine
SMILESCOCC(N)CC1CC2CCC1C2
InChIInChI=1S/C11H21NO/c1-13-7-11(12)6-10-5-8-2-3-9(10)4-8/h8-11H,2-7,12H2,1H3
InChIKeyUJZDLUZZNLKCAL-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.79
Rot. Bonds4

About 1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine

1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine (PubChem CID 79563160) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine.

Molecular Properties

Compound Name1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine
PubChem CID79563160
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine
SMILESCOCC(N)CC1CC2CCC1C2
InChIInChI=1S/C11H21NO/c1-13-7-11(12)6-10-5-8-2-3-9(10)4-8/h8-11H,2-7,12H2,1H3
InChIKeyUJZDLUZZNLKCAL-UHFFFAOYSA-N
XLogP1.79
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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 1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine with MolForge

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Related Compounds

1-(2-bicyclo[2.2.1]heptanyl)-4-methoxybutan-2-amine
CID 79562664
4-(2-bicyclo[2.2.1]heptanyl)-1-methoxybutan-2-amine
CID 79558016
1-(2-bicyclo[2.2.1]heptanyl)-3-ethoxypropan-2-amine
CID 79562694
1-(2-bicyclo[2.2.1]heptanyl)pentan-2-amine
CID 79557968
1-(2-bicyclo[2.2.1]heptanyl)-3-methoxy-N-methylpropan-2-amine
CID 79563312
1-(2-bicyclo[2.2.1]heptanyl)-5-ethoxypentan-2-amine
CID 105167957
1-(2-bicyclo[2.2.1]heptanyl)-4,4-dimethylpentan-2-amine
CID 79563499
1-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-3-methoxypropan-2-amine
CID 79563313
1-(2-bicyclo[2.2.1]heptanyl)-3,4-dimethylpentan-2-amine
CID 105012891
N-(3-amino-4-methoxybutyl)-2-(2-bicyclo[2.2.1]heptanyl)acetamide
CID 106242862
1-(2-bicyclo[2.2.1]heptanyl)hex-5-en-2-amine
CID 104987755
1-(2-bicyclo[2.2.1]heptanyl)hept-5-yn-2-amine
CID 105037583

Frequently Asked Questions

What is the IUPAC name of 1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine?
The IUPAC name of 1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine (CID 79563160) is 1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine.
What is the SMILES notation for 1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine?
The canonical SMILES for 1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine is COCC(N)CC1CC2CCC1C2.
What is the InChIKey of 1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine?
The InChIKey is UJZDLUZZNLKCAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-13-7-11(12)6-10-5-8-2-3-9(10)4-8/h8-11H,2-7,12H2,1H3.
What are the key properties of 1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine?
1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine has a molecular weight of 183.29 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bicyclo[2.2.1]heptanyl)-3-methoxypropan-2-amine is sourced from PubChem (CID 79563160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).