N-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine

C10H19N — CID 61364161

IUPACN-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine
SMILESCCNCC1CC2CCC1C2
InChIInChI=1S/C10H19N/c1-2-11-7-10-6-8-3-4-9(10)5-8/h8-11H,2-7H2,1H3
InChIKeyHYYNENAAAFHRNK-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.03
Rot. Bonds3

About N-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine

N-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine (PubChem CID 61364161) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine
PubChem CID61364161
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine
SMILESCCNCC1CC2CCC1C2
InChIInChI=1S/C10H19N/c1-2-11-7-10-6-8-3-4-9(10)5-8/h8-11H,2-7H2,1H3
InChIKeyHYYNENAAAFHRNK-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine (CID 61364161) is N-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine is CCNCC1CC2CCC1C2.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine?
The InChIKey is HYYNENAAAFHRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-2-11-7-10-6-8-3-4-9(10)5-8/h8-11H,2-7H2,1H3.
What are the key properties of N-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine?
N-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine has a molecular weight of 153.27 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanylmethyl)ethanamine is sourced from PubChem (CID 61364161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).