N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine

C12H26N2O2 — CID 115626301

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine
SMILESCCN1CCOC(CNCCOC(C)C)C1
InChIInChI=1S/C12H26N2O2/c1-4-14-6-8-16-12(10-14)9-13-5-7-15-11(2)3/h11-13H,4-10H2,1-3H3
InChIKeyORVCFIZDUBBIJY-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.72
Rot. Bonds7

About N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine

N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine (PubChem CID 115626301) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine
PubChem CID115626301
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine
SMILESCCN1CCOC(CNCCOC(C)C)C1
InChIInChI=1S/C12H26N2O2/c1-4-14-6-8-16-12(10-14)9-13-5-7-15-11(2)3/h11-13H,4-10H2,1-3H3
InChIKeyORVCFIZDUBBIJY-UHFFFAOYSA-N
XLogP0.72
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 ≤ 50.72
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-[(4-ethylmorpholin-2-yl)methyl]-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 79164867
2-[(4-ethylmorpholin-2-yl)methylamino]ethyl carbamate
CID 83210717
2-cyclopentyloxy-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79164427
2-[2-(dimethylamino)ethoxy]-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 114127523
1-[(4-ethylmorpholin-2-yl)methylamino]-3-methoxypropan-2-ol
CID 78960612
3-bromo-N-[(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 114293488
N-[(4-ethylmorpholin-2-yl)methyl]-3,3,3-trifluoropropan-1-amine
CID 79165763
N-[(4-ethylmorpholin-2-yl)methyl]-3-methoxy-3-methylbutan-1-amine
CID 103033653
N-[(4-ethylmorpholin-2-yl)methyl]-2-ethylsulfanylethanamine
CID 114399810
N-[(4-ethylmorpholin-2-yl)methyl]-6-iodohexan-1-amine
CID 107845055
N-[(4-ethylmorpholin-2-yl)methyl]-3-pyrrolidin-1-ylpropan-1-amine
CID 79165338
2-cyclohexyl-N-[(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79163993

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine (CID 115626301) is N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine is CCN1CCOC(CNCCOC(C)C)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine?
The InChIKey is ORVCFIZDUBBIJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-4-14-6-8-16-12(10-14)9-13-5-7-15-11(2)3/h11-13H,4-10H2,1-3H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine?
N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine has a molecular weight of 230.35 g/mol, XLogP of 0.72, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-2-propan-2-yloxyethanamine is sourced from PubChem (CID 115626301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).