N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine

C16H30N2O — CID 62555292

IUPACN-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine
SMILESCC1CN(CCNC(C2CC2)C2CC2)CC(C)(C)O1
InChIInChI=1S/C16H30N2O/c1-12-10-18(11-16(2,3)19-12)9-8-17-15(13-4-5-13)14-6-7-14/h12-15,17H,4-11H2,1-3H3
InChIKeyBVJZTHYSWVIWIY-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.26
Rot. Bonds6

About N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine

N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine (PubChem CID 62555292) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine
PubChem CID62555292
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine
SMILESCC1CN(CCNC(C2CC2)C2CC2)CC(C)(C)O1
InChIInChI=1S/C16H30N2O/c1-12-10-18(11-16(2,3)19-12)9-8-17-15(13-4-5-13)14-6-7-14/h12-15,17H,4-11H2,1-3H3
InChIKeyBVJZTHYSWVIWIY-UHFFFAOYSA-N
XLogP2.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine?
The IUPAC name of N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine (CID 62555292) is N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine?
The canonical SMILES for N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine is CC1CN(CCNC(C2CC2)C2CC2)CC(C)(C)O1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine?
The InChIKey is BVJZTHYSWVIWIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-12-10-18(11-16(2,3)19-12)9-8-17-15(13-4-5-13)14-6-7-14/h12-15,17H,4-11H2,1-3H3.
What are the key properties of N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine?
N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine has a molecular weight of 266.43 g/mol, XLogP of 2.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine is sourced from PubChem (CID 62555292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).