1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine

C13H20N2O2 — CID 79172103

IUPAC1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine
SMILESCN1CCOC(CNOCc2ccccc2)C1
InChIInChI=1S/C13H20N2O2/c1-15-7-8-16-13(10-15)9-14-17-11-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3
InChIKeyMEQKYTVMNRMZMK-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.04
Rot. Bonds5

About 1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine

1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine (PubChem CID 79172103) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine.

Molecular Properties

Compound Name1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine
PubChem CID79172103
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine
SMILESCN1CCOC(CNOCc2ccccc2)C1
InChIInChI=1S/C13H20N2O2/c1-15-7-8-16-13(10-15)9-14-17-11-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3
InChIKeyMEQKYTVMNRMZMK-UHFFFAOYSA-N
XLogP1.04
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(2S)-1-[[(2R)-4-methylmorpholin-2-yl]methylamino]-3-phenylmethoxypropan-2-ol
CID 95751212
N-[(4-methylmorpholin-2-yl)methyl]-3-phenylpropan-1-amine
CID 78945255
N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 110710224
N'-methyl-N-[(4-methylmorpholin-2-yl)methyl]-3-(phenylmethoxymethyl)pyrrolidine-1-carboximidamide
CID 111527649
N-[(4-methylmorpholin-2-yl)methyl]-2-phenylethanesulfonamide
CID 110710282
N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]-1-(4-methylmorpholin-2-yl)methanamine
CID 119123122
3-(methoxymethyl)-N-[(4-methylmorpholin-2-yl)methyl]aniline
CID 79171120
benzyl N-methyl-N-[(4-methylmorpholin-2-yl)methyl]carbamate
CID 110710538
N-[(4-methylmorpholin-2-yl)methyl]-3-phenylprop-2-yn-1-amine
CID 79071101
(1S)-N-[[(2S)-4-methylmorpholin-2-yl]methyl]-1-phenylpropan-1-amine
CID 95291809
2-methyl-1-[(4-methylmorpholin-2-yl)methyl]-3-(2-phenylethyl)guanidine
CID 111134903
N-[(3-methoxyphenyl)methyl]-1-[(2R)-4-methylmorpholin-2-yl]methanamine
CID 95334871

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine?
The IUPAC name of 1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine (CID 79172103) is 1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine.
What is the SMILES notation for 1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine?
The canonical SMILES for 1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine is CN1CCOC(CNOCc2ccccc2)C1.
What is the InChIKey of 1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine?
The InChIKey is MEQKYTVMNRMZMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-15-7-8-16-13(10-15)9-14-17-11-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3.
What are the key properties of 1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine?
1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine has a molecular weight of 236.31 g/mol, XLogP of 1.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylmorpholin-2-yl)-N-phenylmethoxymethanamine is sourced from PubChem (CID 79172103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).