N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine

C13H28N2O2 — CID 79665967

IUPACN-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine
SMILESCCCOCC(NC)C1CN(C(C)C)CCO1
InChIInChI=1S/C13H28N2O2/c1-5-7-16-10-12(14-4)13-9-15(11(2)3)6-8-17-13/h11-14H,5-10H2,1-4H3
InChIKeyAXBJZQODWCJHSL-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.11
Rot. Bonds7

About N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine

N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine (PubChem CID 79665967) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine.

Molecular Properties

Compound NameN-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine
PubChem CID79665967
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC NameN-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine
SMILESCCCOCC(NC)C1CN(C(C)C)CCO1
InChIInChI=1S/C13H28N2O2/c1-5-7-16-10-12(14-4)13-9-15(11(2)3)6-8-17-13/h11-14H,5-10H2,1-4H3
InChIKeyAXBJZQODWCJHSL-UHFFFAOYSA-N
XLogP1.11
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-ethoxy-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79662427
N-methyl-1-(4-propan-2-ylmorpholin-2-yl)but-3-en-1-amine
CID 79664293
N-[1-(4-propan-2-ylmorpholin-2-yl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79663134
2-ethoxy-N-methyl-1-(4-methylmorpholin-2-yl)ethanamine
CID 79569695
N-[2-cyclopropyl-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79665414
2-(4-fluorophenyl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79663116
N,3-diethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
CID 82923183
2-(5-chlorothiophen-2-yl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665219
1-(4-propan-2-ylmorpholin-2-yl)-N-propylpent-4-en-1-amine
CID 79663133
3-methyl-1-(4-propan-2-ylmorpholin-2-yl)-N-propylbut-3-en-1-amine
CID 79662653
N-ethyl-4,4-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)pentan-1-amine
CID 79665225
2-(2,5-difluorophenyl)-N-methyl-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79664038

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine?
The IUPAC name of N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine (CID 79665967) is N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine.
What is the SMILES notation for N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine?
The canonical SMILES for N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine is CCCOCC(NC)C1CN(C(C)C)CCO1.
What is the InChIKey of N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine?
The InChIKey is AXBJZQODWCJHSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2/c1-5-7-16-10-12(14-4)13-9-15(11(2)3)6-8-17-13/h11-14H,5-10H2,1-4H3.
What are the key properties of N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine?
N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine has a molecular weight of 244.38 g/mol, XLogP of 1.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(4-propan-2-ylmorpholin-2-yl)-2-propoxyethanamine is sourced from PubChem (CID 79665967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).