N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine

C11H24N2O3 — CID 63684989

IUPACN-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine
SMILESCOC(CNC(C)CN1CCOCC1)OC
InChIInChI=1S/C11H24N2O3/c1-10(12-8-11(14-2)15-3)9-13-4-6-16-7-5-13/h10-12H,4-9H2,1-3H3
InChIKeyISUGAGKAJOXMMS-UHFFFAOYSA-N
MW232.32 g/mol
LogP-0.08
Rot. Bonds7

About N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine

N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine (PubChem CID 63684989) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine.

Molecular Properties

Compound NameN-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine
PubChem CID63684989
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC NameN-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine
SMILESCOC(CNC(C)CN1CCOCC1)OC
InChIInChI=1S/C11H24N2O3/c1-10(12-8-11(14-2)15-3)9-13-4-6-16-7-5-13/h10-12H,4-9H2,1-3H3
InChIKeyISUGAGKAJOXMMS-UHFFFAOYSA-N
XLogP-0.08
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

3-methoxy-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)propan-1-amine
CID 116500887
2-methyl-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675679
(2R)-1-(1-morpholin-4-ylpropan-2-ylamino)propan-2-ol
CID 106931969
N-butan-2-yl-2-methyl-3-morpholin-4-ylpropan-1-amine
CID 115722394
N-(2-fluoroethyl)-1-morpholin-4-ylpropan-2-amine
CID 80694695
N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 43675929
N-(3-fluoropropyl)-1-morpholin-4-ylpropan-2-amine
CID 81105734
1-(4-methoxybutan-2-ylamino)-3-morpholin-4-ylpropan-2-ol
CID 64604856
3-methyl-N-(1-morpholin-4-ylpropan-2-yl)but-2-en-1-amine
CID 106546980
2-methylidene-N-(1-morpholin-4-ylpropan-2-yl)butan-1-amine
CID 66047361
1-(1,4-oxazepan-4-yl)-N-propylpropan-2-amine
CID 62988157
4,6-dimethoxy-N-(1-morpholin-4-ylpropan-2-yl)-1,3,5-triazin-2-amine
CID 62861950

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine?
The IUPAC name of N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine (CID 63684989) is N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine.
What is the SMILES notation for N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine?
The canonical SMILES for N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine is COC(CNC(C)CN1CCOCC1)OC.
What is the InChIKey of N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine?
The InChIKey is ISUGAGKAJOXMMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-10(12-8-11(14-2)15-3)9-13-4-6-16-7-5-13/h10-12H,4-9H2,1-3H3.
What are the key properties of N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine?
N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine has a molecular weight of 232.32 g/mol, XLogP of -0.08, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethoxyethyl)-1-morpholin-4-ylpropan-2-amine is sourced from PubChem (CID 63684989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).