3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine

C12H26N2O2 — CID 116500887

IUPAC3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine
SMILESCOCC(C)CNC(C)CN1CCOCC1
InChIInChI=1S/C12H26N2O2/c1-11(10-15-3)8-13-12(2)9-14-4-6-16-7-5-14/h11-13H,4-10H2,1-3H3
InChIKeyULQSGXIJZWZLNL-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.58
Rot. Bonds7

About 3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine

3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine (PubChem CID 116500887) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine
PubChem CID116500887
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine
SMILESCOCC(C)CNC(C)CN1CCOCC1
InChIInChI=1S/C12H26N2O2/c1-11(10-15-3)8-13-12(2)9-14-4-6-16-7-5-14/h11-13H,4-10H2,1-3H3
InChIKeyULQSGXIJZWZLNL-UHFFFAOYSA-N
XLogP0.58
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine
CID 63684989
2-methyl-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675679
N-butan-2-yl-2-methyl-3-morpholin-4-ylpropan-1-amine
CID 115722394
(2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol
CID 106931969
1-(4-methoxybutan-2-ylamino)-3-morpholin-4-ylpropan-2-ol
CID 64604856
N-(2-fluoroethyl)-1-morpholin-4-ylpropan-2-amine
CID 80694695
5-methoxy-4-N-(1-morpholin-4-ylpropan-2-yl)pentane-1,4-diamine
CID 103387992
N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675929
N-[(5-methyloxolan-2-yl)methyl]-1-morpholin-4-ylpropan-2-amine
CID 82834990
1-(1-methoxypropan-2-yl)-2-methyl-3-(2-methyl-3-morpholin-4-ylpropyl)guanidine;hydroiodide
CID 111836738
N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine
CID 81105734
3-methoxy-2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)propan-1-amine
CID 116500776

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine?
The IUPAC name of 3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine (CID 116500887) is 3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine.
What is the SMILES notation for 3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine?
The canonical SMILES for 3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine is COCC(C)CNC(C)CN1CCOCC1.
What is the InChIKey of 3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine?
The InChIKey is ULQSGXIJZWZLNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-11(10-15-3)8-13-12(2)9-14-4-6-16-7-5-14/h11-13H,4-10H2,1-3H3.
What are the key properties of 3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine?
3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine has a molecular weight of 230.35 g/mol, XLogP of 0.58, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine is sourced from PubChem (CID 116500887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).