N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen

C14H24N2O — CID 144767437

IUPACN-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen
SMILESCCNCC(c1ccccc1)N1CCOCC1.[H][H]
InChIInChI=1S/C14H22N2O.H2/c1-2-15-12-14(13-6-4-3-5-7-13)16-8-10-17-11-9-16;/h3-7,14-15H,2,8-12H2,1H3;1H
InChIKeyXRZQJLORLGMYDG-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.92
Rot. Bonds5

About N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen

N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen (PubChem CID 144767437) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen.

Molecular Properties

Compound NameN-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen
PubChem CID144767437
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen
SMILESCCNCC(c1ccccc1)N1CCOCC1.[H][H]
InChIInChI=1S/C14H22N2O.H2/c1-2-15-12-14(13-6-4-3-5-7-13)16-8-10-17-11-9-16;/h3-7,14-15H,2,8-12H2,1H3;1H
InChIKeyXRZQJLORLGMYDG-UHFFFAOYSA-N
XLogP1.92
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 43180882
N-[(3,4-dimethylphenyl)methyl]-2-morpholin-4-yl-2-phenylethanamine
CID 78849561
triethoxy-(2-morpholin-4-yl-2-phenylethyl)silane
CID 68744744
(2S)-2-amino-3,3-dimethyl-N-(2-morpholin-4-yl-2-phenylethyl)butanamide
CID 119853237
N-[(2S)-2-morpholin-4-yl-2-phenylethyl]benzenesulfonamide
CID 746168
4-[(1S,3S)-3-ethoxy-1,3-diphenylpropyl]morpholine
CID 39844404
N-ethyl-2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-phenylethanamine
CID 114413305
N-(2-phenyl-2-pyrrolidin-1-ylethyl)propan-1-amine
CID 43202060
2-amino-N-(2-morpholin-4-yl-2-phenylethyl)-2-(oxan-4-yl)acetamide
CID 120798354
1-[(2S)-2-morpholin-4-yl-2-phenylethyl]-3-[(1R)-1-phenylethyl]urea
CID 51934988
2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-ethyl-2-phenylethanamine
CID 64579466
N-[(3-methyloxetan-3-yl)methyl]-2-phenyl-2-pyrrolidin-1-ylethanamine
CID 107234697

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen?
The IUPAC name of N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen (CID 144767437) is N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen.
What is the SMILES notation for N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen?
The canonical SMILES for N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen is CCNCC(c1ccccc1)N1CCOCC1.[H][H].
What is the InChIKey of N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen?
The InChIKey is XRZQJLORLGMYDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O.H2/c1-2-15-12-14(13-6-4-3-5-7-13)16-8-10-17-11-9-16;/h3-7,14-15H,2,8-12H2,1H3;1H.
What are the key properties of N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen?
N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen has a molecular weight of 236.36 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-morpholin-4-yl-2-phenylethanamine;molecular hydrogen is sourced from PubChem (CID 144767437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).