N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine

C16H26N2O — CID 115237692

IUPACN-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine
SMILESCc1ccc(CN(C)CC2CNCCO2)c(C)c1C
InChIInChI=1S/C16H26N2O/c1-12-5-6-15(14(3)13(12)2)10-18(4)11-16-9-17-7-8-19-16/h5-6,16-17H,7-11H2,1-4H3
InChIKeyHOMKBNCRQOXLOO-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.03
Rot. Bonds4

About N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine

N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine (PubChem CID 115237692) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine
PubChem CID115237692
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine
SMILESCc1ccc(CN(C)CC2CNCCO2)c(C)c1C
InChIInChI=1S/C16H26N2O/c1-12-5-6-15(14(3)13(12)2)10-18(4)11-16-9-17-7-8-19-16/h5-6,16-17H,7-11H2,1-4H3
InChIKeyHOMKBNCRQOXLOO-UHFFFAOYSA-N
XLogP2.03
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(5-methylthiophen-2-yl)methyl]-1-morpholin-2-ylmethanamine
CID 78945054
N-[(2-fluoro-3-methoxyphenyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 104792890
N-[[4-(difluoromethyl)phenyl]methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 115524679
2-fluoro-3-[[methyl(morpholin-2-ylmethyl)amino]methyl]benzonitrile
CID 107119032
N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine
CID 78945059
N-[(5-ethyl-1-methylpyrazol-4-yl)methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 155955727
N-[(5-bromo-2-methylphenyl)methyl]-N-methyl-2-morpholin-2-ylethanamine
CID 115239238
3-chloro-2-[[methyl(morpholin-2-ylmethyl)amino]methyl]phenol
CID 113277030
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 82892741
N,2-dimethyl-N-(morpholin-2-ylmethyl)-5-propan-2-ylaniline
CID 115237568
N-methyl-4-methylsulfanyl-N-(morpholin-2-ylmethyl)aniline
CID 115237571
N-[(2-bromophenyl)methyl]-N-methyl-2-morpholin-2-ylethanamine
CID 66426648

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine?
The IUPAC name of N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine (CID 115237692) is N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine.
What is the SMILES notation for N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine?
The canonical SMILES for N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine is Cc1ccc(CN(C)CC2CNCCO2)c(C)c1C.
What is the InChIKey of N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine?
The InChIKey is HOMKBNCRQOXLOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-12-5-6-15(14(3)13(12)2)10-18(4)11-16-9-17-7-8-19-16/h5-6,16-17H,7-11H2,1-4H3.
What are the key properties of N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine?
N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine has a molecular weight of 262.40 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine is sourced from PubChem (CID 115237692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).