N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine

C12H26N2O — CID 102745971

IUPACN-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
SMILESCNCC(C)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C12H26N2O/c1-10(7-13-6)14-8-11(2,3)15-12(4,5)9-14/h10,13H,7-9H2,1-6H3
InChIKeyYPEQPLAKIDUKMM-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.48
Rot. Bonds3

About N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine

N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine (PubChem CID 102745971) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
PubChem CID102745971
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
SMILESCNCC(C)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C12H26N2O/c1-10(7-13-6)14-8-11(2,3)15-12(4,5)9-14/h10,13H,7-9H2,1-6H3
InChIKeyYPEQPLAKIDUKMM-UHFFFAOYSA-N
XLogP1.48
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-dimethyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-amine
CID 102746082
N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
CID 102746148
2-(2,2,6,6-tetramethylmorpholin-4-yl)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 102746094
3-(2,2,6,6-tetramethylmorpholin-4-yl)butanoic acid
CID 102744531
ethane;2,2,6,6-tetramethyl-4-propan-2-ylmorpholine
CID 178173229
2-(2,2-dimethylmorpholin-4-yl)-N,3-dimethylbutan-1-amine
CID 62432232
N-[4-(2,2,6,6-tetramethylmorpholin-4-yl)pentyl]cyclopropanamine
CID 102746064
2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine
CID 102745978
2-(8-azaspiro[4.5]decan-8-yl)-N-methylpropan-1-amine
CID 63163571
2-(2,2-dimethylmorpholin-4-yl)-N-ethylpropan-1-amine
CID 62433108
2-(methylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanenitrile
CID 102745417
N-propyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-3-amine
CID 102743435

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine?
The IUPAC name of N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine (CID 102745971) is N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine.
What is the SMILES notation for N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine?
The canonical SMILES for N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine is CNCC(C)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine?
The InChIKey is YPEQPLAKIDUKMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-10(7-13-6)14-8-11(2,3)15-12(4,5)9-14/h10,13H,7-9H2,1-6H3.
What are the key properties of N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine?
N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine is sourced from PubChem (CID 102745971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).