N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine

C15H24N2O — CID 62439094

IUPACN-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine
SMILESCCNCc1cccc(CN2CCOC(C)C2)c1
InChIInChI=1S/C15H24N2O/c1-3-16-10-14-5-4-6-15(9-14)12-17-7-8-18-13(2)11-17/h4-6,9,13,16H,3,7-8,10-12H2,1-2H3
InChIKeyUCTJBTBVZDJRDO-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.02
Rot. Bonds5

About N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine

N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine (PubChem CID 62439094) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine
PubChem CID62439094
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine
SMILESCCNCc1cccc(CN2CCOC(C)C2)c1
InChIInChI=1S/C15H24N2O/c1-3-16-10-14-5-4-6-15(9-14)12-17-7-8-18-13(2)11-17/h4-6,9,13,16H,3,7-8,10-12H2,1-2H3
InChIKeyUCTJBTBVZDJRDO-UHFFFAOYSA-N
XLogP2.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine with MolForge

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Related Compounds

N-[[3-[[(2R)-2-methylmorpholin-4-yl]methyl]phenyl]methyl]-1-propylpiperidin-4-amine
CID 97230593
(Z)-2-methyl-N-[[3-[[(2R)-2-methylmorpholin-4-yl]methyl]phenyl]methyl]pent-2-enamide
CID 94820446
2-methyl-1-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]-3-[(3-methylphenyl)methyl]guanidine
CID 111900889
1-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]-3-phenylurea
CID 60586672
2-amino-2-methyl-N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]propanamide;dihydrochloride
CID 119864244
N-[[3-[(3,4-dimethylpiperazin-1-yl)methyl]phenyl]methyl]ethanamine
CID 55216612
2-methyl-N-[2-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methylamino]-2-oxoethyl]butanamide
CID 47900404
2-methyl-1-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]-3-pentylguanidine
CID 111129365
4,4-dimethyl-N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]pent-2-enamide
CID 72689925
1-[(5-ethylthiophen-2-yl)methyl]-2-methyl-3-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]guanidine
CID 111957681
3-[(2-methylmorpholin-4-yl)methyl]benzohydrazide
CID 63569378
N-[[3-(1,4-oxazepan-4-ylmethyl)phenyl]methyl]ethanamine
CID 62974479

Frequently Asked Questions

What is the IUPAC name of N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine?
The IUPAC name of N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine (CID 62439094) is N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine.
What is the SMILES notation for N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine?
The canonical SMILES for N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine is CCNCc1cccc(CN2CCOC(C)C2)c1.
What is the InChIKey of N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine?
The InChIKey is UCTJBTBVZDJRDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-16-10-14-5-4-6-15(9-14)12-17-7-8-18-13(2)11-17/h4-6,9,13,16H,3,7-8,10-12H2,1-2H3.
What are the key properties of N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine?
N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]ethanamine is sourced from PubChem (CID 62439094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).