4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine

C15H32N2O — CID 62555294

IUPAC4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine
SMILESCC(C)CCCNCCN1CC(C)OC(C)(C)C1
InChIInChI=1S/C15H32N2O/c1-13(2)7-6-8-16-9-10-17-11-14(3)18-15(4,5)12-17/h13-14,16H,6-12H2,1-5H3
InChIKeyQCFGMPZHAFBHGO-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds7

About 4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine

4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine (PubChem CID 62555294) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine.

Molecular Properties

Compound Name4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine
PubChem CID62555294
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine
SMILESCC(C)CCCNCCN1CC(C)OC(C)(C)C1
InChIInChI=1S/C15H32N2O/c1-13(2)7-6-8-16-9-10-17-11-14(3)18-15(4,5)12-17/h13-14,16H,6-12H2,1-5H3
InChIKeyQCFGMPZHAFBHGO-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.51
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-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine
CID 62435981
2,2,2-trifluoro-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]ethanamine
CID 62555443
N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine
CID 62555292
6-(2,2,6-trimethylmorpholin-4-yl)hexan-3-ol
CID 106802367
4-methyl-N-(2-morpholin-4-ylethyl)pentan-1-amine
CID 61044634
N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-4-methylpentan-1-amine
CID 62556377
N-[2-(azepan-1-yl)ethyl]-4-methylpentan-1-amine
CID 62575903
2-(methylamino)-3-(2,2,6-trimethylmorpholin-4-yl)propan-1-ol
CID 64790156
ethyl 2-(methylamino)-4-(2,2,6-trimethylmorpholin-4-yl)butanoate
CID 63054333
2-(ethylamino)-4-(2,2,6-trimethylmorpholin-4-yl)butanenitrile
CID 63027552
(6S)-2,2,6-trimethyl-4-[2-[(2-methylpropan-2-yl)oxy]ethyl]morpholine
CID 95236081
2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine
CID 65254263

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine?
The IUPAC name of 4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine (CID 62555294) is 4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine.
What is the SMILES notation for 4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine?
The canonical SMILES for 4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine is CC(C)CCCNCCN1CC(C)OC(C)(C)C1.
What is the InChIKey of 4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine?
The InChIKey is QCFGMPZHAFBHGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-13(2)7-6-8-16-9-10-17-11-14(3)18-15(4,5)12-17/h13-14,16H,6-12H2,1-5H3.
What are the key properties of 4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine?
4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine is sourced from PubChem (CID 62555294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).