N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine

C12H26N2O — CID 102743494

IUPACN-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
SMILESCNCCCN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C12H26N2O/c1-11(2)9-14(8-6-7-13-5)10-12(3,4)15-11/h13H,6-10H2,1-5H3
InChIKeyOHDRCHUYZDVZKV-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds4

About N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine

N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine (PubChem CID 102743494) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine.

Molecular Properties

Compound NameN-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
PubChem CID102743494
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
SMILESCNCCCN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C12H26N2O/c1-11(2)9-14(8-6-7-13-5)10-12(3,4)15-11/h13H,6-10H2,1-5H3
InChIKeyOHDRCHUYZDVZKV-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine
CID 102743439
N-[3-(2,2,6,6-tetramethylmorpholin-4-yl)propyl]cyclopentanamine
CID 102746140
4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol
CID 102745117
N-methyl-3-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-amine
CID 79677745
4-(5-bromopentyl)-2,2,6,6-tetramethylmorpholine
CID 102745281
4-(5-chloropentyl)-2,2,6,6-tetramethylmorpholine
CID 102745265
N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]ethanesulfonamide
CID 136534686
2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine
CID 102745978
2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexan-3-one
CID 165459746
2,2-dimethyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)hexanenitrile
CID 106710148
2-(methylamino)-4-(2,2,6,6-tetramethylmorpholin-4-yl)butanenitrile
CID 102745417
3-(2,2,6,6-tetramethylmorpholin-4-yl)propanoic acid
CID 102744515

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine?
The IUPAC name of N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine (CID 102743494) is N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine.
What is the SMILES notation for N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine?
The canonical SMILES for N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine is CNCCCN1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine?
The InChIKey is OHDRCHUYZDVZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-11(2)9-14(8-6-7-13-5)10-12(3,4)15-11/h13H,6-10H2,1-5H3.
What are the key properties of N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine?
N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-amine is sourced from PubChem (CID 102743494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).