4-benzyl-3-methylmorpholin-2-amine

C12H18N2O — CID 154296445

IUPAC4-benzyl-3-methylmorpholin-2-amine
SMILESCC1C(N)OCCN1Cc1ccccc1
InChIInChI=1S/C12H18N2O/c1-10-12(13)15-8-7-14(10)9-11-5-3-2-4-6-11/h2-6,10,12H,7-9,13H2,1H3
InChIKeySBHAYCXEHMMEGS-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.19
Rot. Bonds2

About 4-benzyl-3-methylmorpholin-2-amine

4-benzyl-3-methylmorpholin-2-amine (PubChem CID 154296445) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 4-benzyl-3-methylmorpholin-2-amine.

Molecular Properties

Compound Name4-benzyl-3-methylmorpholin-2-amine
PubChem CID154296445
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name4-benzyl-3-methylmorpholin-2-amine
SMILESCC1C(N)OCCN1Cc1ccccc1
InChIInChI=1S/C12H18N2O/c1-10-12(13)15-8-7-14(10)9-11-5-3-2-4-6-11/h2-6,10,12H,7-9,13H2,1H3
InChIKeySBHAYCXEHMMEGS-UHFFFAOYSA-N
XLogP1.19
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S,3S)-4-benzyl-2,3-dimethylmorpholine
CID 118558682
(2R,3R)-1-benzyl-3-fluoro-2-methylpyrrolidine
CID 126557725
(2S,3R)-1-benzyl-3-fluoro-2-methylpyrrolidine
CID 126524305
(2S,3S)-4-benzyl-3-(methoxymethyl)-2-methylmorpholine
CID 164532988
1-benzyl-3-chloro-2-methylpyrrolidine
CID 67849385
(4aR,7aR)-4-benzyl-6-methyl-2,3,4a,5,7,7a-hexahydropyrrolo[3,4-b][1,4]oxazine
CID 90339232
ethyl (2S,3R)-4-benzyl-2-methylmorpholine-3-carboxylate
CID 86651574
(2S,3S)-4-benzyl-3-(4-fluorophenyl)-2-methylmorpholine
CID 59896106
(4aR,8aR)-4-benzyl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CID 86634407
2-(1-benzyl-2-methylpyrrolidin-3-yl)ethanamine
CID 83849332
(2R,3S,4S,5S)-1-benzyl-2,4,5-trimethylpiperidin-3-amine
CID 124709573
N'-(1-benzyl-2-methylpyrrolidin-3-yl)propanimidamide
CID 130559040

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-3-methylmorpholin-2-amine?
The IUPAC name of 4-benzyl-3-methylmorpholin-2-amine (CID 154296445) is 4-benzyl-3-methylmorpholin-2-amine.
What is the SMILES notation for 4-benzyl-3-methylmorpholin-2-amine?
The canonical SMILES for 4-benzyl-3-methylmorpholin-2-amine is CC1C(N)OCCN1Cc1ccccc1.
What is the InChIKey of 4-benzyl-3-methylmorpholin-2-amine?
The InChIKey is SBHAYCXEHMMEGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-10-12(13)15-8-7-14(10)9-11-5-3-2-4-6-11/h2-6,10,12H,7-9,13H2,1H3.
What are the key properties of 4-benzyl-3-methylmorpholin-2-amine?
4-benzyl-3-methylmorpholin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-3-methylmorpholin-2-amine is sourced from PubChem (CID 154296445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).