N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine

C13H20N2O2 — CID 117345350

IUPACN-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine
SMILESCONCc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C13H20N2O2/c1-16-14-10-12-2-4-13(5-3-12)11-15-6-8-17-9-7-15/h2-5,14H,6-11H2,1H3
InChIKeyCVDFIUARJLXHQT-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.17
Rot. Bonds5

About N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine

N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine (PubChem CID 117345350) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine.

Molecular Properties

Compound NameN-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine
PubChem CID117345350
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine
SMILESCONCc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C13H20N2O2/c1-16-14-10-12-2-4-13(5-3-12)11-15-6-8-17-9-7-15/h2-5,14H,6-11H2,1H3
InChIKeyCVDFIUARJLXHQT-UHFFFAOYSA-N
XLogP1.17
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 ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]hydroxylamine
CID 117318560
N-[(3,5-dimethoxyphenyl)methyl]-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine
CID 78809930
methyl 4-(morpholin-4-ylmethyl)benzoate
CID 10466592
N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine
CID 86843039
4-[[4-(2,2-dimethylpropyl)phenyl]methyl]morpholine
CID 59743834
1-[4-(morpholin-4-ylmethyl)phenyl]-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine
CID 17418891
2-methyl-1-[[4-(morpholin-4-ylmethyl)phenyl]methyl]guanidine
CID 110913818
2-(4-methoxyphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
CID 51327676
N-[(2,5-dimethoxyphenyl)methyl]-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine
CID 78809737
4-(morpholin-4-ylmethyl)-N-propan-2-ylaniline
CID 28716282
N-(3-methoxybutan-2-yl)-4-(morpholin-4-ylmethyl)aniline
CID 115928397
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1H-imidazol-2-amine
CID 67704101

Frequently Asked Questions

What is the IUPAC name of N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine?
The IUPAC name of N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine (CID 117345350) is N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine.
What is the SMILES notation for N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine?
The canonical SMILES for N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine is CONCc1ccc(CN2CCOCC2)cc1.
What is the InChIKey of N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine?
The InChIKey is CVDFIUARJLXHQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-16-14-10-12-2-4-13(5-3-12)11-15-6-8-17-9-7-15/h2-5,14H,6-11H2,1H3.
What are the key properties of N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine?
N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine has a molecular weight of 236.31 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine is sourced from PubChem (CID 117345350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).