2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine

C14H26N2 — CID 62610688

IUPAC2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CN1CC2CCC1C2
InChIInChI=1S/C14H26N2/c1-2-15-14-5-3-4-12(14)10-16-9-11-6-7-13(16)8-11/h11-15H,2-10H2,1H3
InChIKeyLVXLPLDWGYXZQD-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.25
Rot. Bonds4

About 2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine

2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine (PubChem CID 62610688) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine
PubChem CID62610688
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CN1CC2CCC1C2
InChIInChI=1S/C14H26N2/c1-2-15-14-5-3-4-12(14)10-16-9-11-6-7-13(16)8-11/h11-15H,2-10H2,1H3
InChIKeyLVXLPLDWGYXZQD-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine?
The IUPAC name of 2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine (CID 62610688) is 2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine.
What is the SMILES notation for 2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine?
The canonical SMILES for 2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine is CCNC1CCCC1CN1CC2CCC1C2.
What is the InChIKey of 2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine?
The InChIKey is LVXLPLDWGYXZQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-2-15-14-5-3-4-12(14)10-16-9-11-6-7-13(16)8-11/h11-15H,2-10H2,1H3.
What are the key properties of 2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine?
2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine has a molecular weight of 222.38 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-azabicyclo[2.2.1]heptan-2-ylmethyl)-N-ethylcyclopentan-1-amine is sourced from PubChem (CID 62610688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).