N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine

C12H26N2O2 — CID 62575701

IUPACN-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine
SMILESCOCC(C)NCCN1CC(C)OC(C)C1
InChIInChI=1S/C12H26N2O2/c1-10(9-15-4)13-5-6-14-7-11(2)16-12(3)8-14/h10-13H,5-9H2,1-4H3
InChIKeyHTBJKDRLBAPXPE-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.72
Rot. Bonds6

About N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine

N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine (PubChem CID 62575701) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine.

Molecular Properties

Compound NameN-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine
PubChem CID62575701
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine
SMILESCOCC(C)NCCN1CC(C)OC(C)C1
InChIInChI=1S/C12H26N2O2/c1-10(9-15-4)13-5-6-14-7-11(2)16-12(3)8-14/h10-13H,5-9H2,1-4H3
InChIKeyHTBJKDRLBAPXPE-UHFFFAOYSA-N
XLogP0.72
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methoxy-N-[2-(3,4,5-trimethylpiperazin-1-yl)ethyl]propan-2-amine
CID 114540325
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]butan-2-amine
CID 60852126
N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethyl]pentan-2-amine
CID 104961127
(2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine
CID 89016342
N-[2-(azocan-1-yl)ethyl]-1-methoxypropan-2-amine
CID 62573966
N-[2-(2-ethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine
CID 62559859
N-[2-(4-ethylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine
CID 62558793
N-[2-(4-tert-butylpiperidin-1-yl)ethyl]-1-methoxypropan-2-amine
CID 55089666
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-methylpropanamide
CID 75800055
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-methoxypropan-2-amine
CID 104959190
2,6-dimethyl-4-(3-propan-2-yloxypropyl)morpholine
CID 154661277
N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]propan-1-amine
CID 53215720

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine?
The IUPAC name of N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine (CID 62575701) is N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine.
What is the SMILES notation for N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine?
The canonical SMILES for N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine is COCC(C)NCCN1CC(C)OC(C)C1.
What is the InChIKey of N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine?
The InChIKey is HTBJKDRLBAPXPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-10(9-15-4)13-5-6-14-7-11(2)16-12(3)8-14/h10-13H,5-9H2,1-4H3.
What are the key properties of N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine?
N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine has a molecular weight of 230.35 g/mol, XLogP of 0.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-1-methoxypropan-2-amine is sourced from PubChem (CID 62575701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).