2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine

C14H26N2O — CID 79172002

IUPAC2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
SMILESCN1CCOC(CNCC(C2CC2)C2CC2)C1
InChIInChI=1S/C14H26N2O/c1-16-6-7-17-13(10-16)8-15-9-14(11-2-3-11)12-4-5-12/h11-15H,2-10H2,1H3
InChIKeyARSZWJRJRKRULP-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.34
Rot. Bonds6

About 2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine

2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine (PubChem CID 79172002) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
PubChem CID79172002
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
SMILESCN1CCOC(CNCC(C2CC2)C2CC2)C1
InChIInChI=1S/C14H26N2O/c1-16-6-7-17-13(10-16)8-15-9-14(11-2-3-11)12-4-5-12/h11-15H,2-10H2,1H3
InChIKeyARSZWJRJRKRULP-UHFFFAOYSA-N
XLogP1.34
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]butan-1-amine
CID 97045075
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butan-1-amine
CID 75356165
(2S)-2-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]pentan-1-amine
CID 97045047
(1S)-1-cyclopropyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]ethanamine
CID 97045036
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-1-[(2R)-oxan-2-yl]methanamine
CID 129432103
(1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
CID 81384591
1-[(4-methylmorpholin-2-yl)methylamino]-3-pyrrolidin-1-ylpropan-2-ol
CID 78945365
1-(cyclopropylmethoxy)-3-[(4-methylmorpholin-2-yl)methylamino]propan-2-ol
CID 78945247
1-(4-chlorocyclohexyl)-N-[(4-methylmorpholin-2-yl)methyl]methanamine
CID 106123425
methyl 2-bromo-3-[(4-methylmorpholin-2-yl)methylamino]propanoate
CID 103255442
N-[[(2S)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 96645037
1-[(4-methylmorpholin-2-yl)methylamino]-3-(4-methylpentoxy)propan-2-ol
CID 78945233

Frequently Asked Questions

What is the IUPAC name of 2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine?
The IUPAC name of 2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine (CID 79172002) is 2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine.
What is the SMILES notation for 2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine?
The canonical SMILES for 2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine is CN1CCOC(CNCC(C2CC2)C2CC2)C1.
What is the InChIKey of 2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine?
The InChIKey is ARSZWJRJRKRULP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-16-6-7-17-13(10-16)8-15-9-14(11-2-3-11)12-4-5-12/h11-15H,2-10H2,1H3.
What are the key properties of 2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine?
2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine has a molecular weight of 238.37 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dicyclopropyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine is sourced from PubChem (CID 79172002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).