N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine

C16H26N2O — CID 55051514

IUPACN,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine
SMILESCNCC(C)(CN1CCOC(C)C1)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-14-11-18(9-10-19-14)13-16(2,12-17-3)15-7-5-4-6-8-15/h4-8,14,17H,9-13H2,1-3H3
InChIKeyQNDMVXBNCXIECI-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.88
Rot. Bonds5

About N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine

N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine (PubChem CID 55051514) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine
PubChem CID55051514
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine
SMILESCNCC(C)(CN1CCOC(C)C1)c1ccccc1
InChIInChI=1S/C16H26N2O/c1-14-11-18(9-10-19-14)13-16(2,12-17-3)15-7-5-4-6-8-15/h4-8,14,17H,9-13H2,1-3H3
InChIKeyQNDMVXBNCXIECI-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-ol
CID 62271259
3-(3-ethyl-4-methylpiperazin-1-yl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 63619903
3-(4,4-dimethylazepan-1-yl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 65282057
N,2-dimethyl-1-(2-methylmorpholin-4-yl)propan-2-amine
CID 62848033
3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 65324595
2-methyl-4-(3-phenylprop-2-enyl)morpholine
CID 165349535
2-bromo-N-[2-(2-methylmorpholin-4-yl)ethyl]aniline
CID 62573893
1-[2-(hydroxymethyl)morpholin-4-yl]-2-phenylpropan-2-ol
CID 113251778
2,2-dimethyl-3-(2-methylmorpholin-4-yl)propan-1-ol
CID 62271256
3-(5-ethyl-2-methylmorpholin-4-yl)-2-methyl-2-phenylpropan-1-ol
CID 62264445
2,2-dimethyl-3-(2-methylmorpholin-4-yl)propanal
CID 62276745
N-ethyl-3-(3-ethylpiperidin-1-yl)-2-methyl-2-phenylpropan-1-amine
CID 62258575

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine?
The IUPAC name of N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine (CID 55051514) is N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine.
What is the SMILES notation for N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine?
The canonical SMILES for N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine is CNCC(C)(CN1CCOC(C)C1)c1ccccc1.
What is the InChIKey of N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine?
The InChIKey is QNDMVXBNCXIECI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-14-11-18(9-10-19-14)13-16(2,12-17-3)15-7-5-4-6-8-15/h4-8,14,17H,9-13H2,1-3H3.
What are the key properties of N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine?
N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine has a molecular weight of 262.40 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-(2-methylmorpholin-4-yl)-2-phenylpropan-1-amine is sourced from PubChem (CID 55051514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).