N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine

C11H24N2O2 — CID 175487293

IUPACN,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine
SMILESCCC(OC(C)C1CNCCO1)N(C)C
InChIInChI=1S/C11H24N2O2/c1-5-11(13(3)4)15-9(2)10-8-12-6-7-14-10/h9-12H,5-8H2,1-4H3
InChIKeyITQGCQODRYLAGH-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.68
Rot. Bonds5

About N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine

N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine (PubChem CID 175487293) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine
PubChem CID175487293
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine
SMILESCCC(OC(C)C1CNCCO1)N(C)C
InChIInChI=1S/C11H24N2O2/c1-5-11(13(3)4)15-9(2)10-8-12-6-7-14-10/h9-12H,5-8H2,1-4H3
InChIKeyITQGCQODRYLAGH-UHFFFAOYSA-N
XLogP0.68
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(1-morpholin-2-ylethoxy)ethanol
CID 18790491
(2R)-2-[(2S)-butan-2-yl]morpholine
CID 57122298
O-[1-[(2R)-morpholin-2-yl]ethyl]hydroxylamine
CID 89160024
ethoxy-methyl-(1-morpholin-2-ylethoxy)-propylsilane
CID 174627480
2-[1-(2-methylprop-2-enoxy)ethyl]morpholine
CID 70372421
1-morpholin-2-ylethyl decanoate
CID 174600549
N,N-dimethyl-1-morpholin-2-yl-1-(oxan-4-yl)methanamine
CID 116910867
1-morpholin-2-ylethyl prop-2-enoate
CID 22556289
1-morpholin-2-ylpropane-1,2-diol;hydrochloride
CID 174973290
2-morpholin-2-ylbutanamide
CID 174480619
2-(1-phenylpropyl)morpholine
CID 70531832
(2R)-2-(difluoromethyl)morpholine
CID 97296988

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine?
The IUPAC name of N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine (CID 175487293) is N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine.
What is the SMILES notation for N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine?
The canonical SMILES for N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine is CCC(OC(C)C1CNCCO1)N(C)C.
What is the InChIKey of N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine?
The InChIKey is ITQGCQODRYLAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-11(13(3)4)15-9(2)10-8-12-6-7-14-10/h9-12H,5-8H2,1-4H3.
What are the key properties of N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine?
N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine has a molecular weight of 216.32 g/mol, XLogP of 0.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(1-morpholin-2-ylethoxy)propan-1-amine is sourced from PubChem (CID 175487293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).