N,N-dimethyl-1-morpholin-4-ylethenamine

C8H16N2O — CID 142039322

IUPACN,N-dimethyl-1-morpholin-4-ylethenamine
SMILESC=C(N(C)C)N1CCOCC1
InChIInChI=1S/C8H16N2O/c1-8(9(2)3)10-4-6-11-7-5-10/h1,4-7H2,2-3H3
InChIKeyKTYOTCVYQHLGMD-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.35
Rot. Bonds2

About N,N-dimethyl-1-morpholin-4-ylethenamine

N,N-dimethyl-1-morpholin-4-ylethenamine (PubChem CID 142039322) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N,N-dimethyl-1-morpholin-4-ylethenamine.

Molecular Properties

Compound NameN,N-dimethyl-1-morpholin-4-ylethenamine
PubChem CID142039322
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN,N-dimethyl-1-morpholin-4-ylethenamine
SMILESC=C(N(C)C)N1CCOCC1
InChIInChI=1S/C8H16N2O/c1-8(9(2)3)10-4-6-11-7-5-10/h1,4-7H2,2-3H3
InChIKeyKTYOTCVYQHLGMD-UHFFFAOYSA-N
XLogP0.35
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-methyl-1-morpholin-4-ylprop-2-en-1-imine
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1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone
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CID 177489628
CID 177489628
1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257
1-(1,4,7-trioxa-10-azacyclododec-10-yl)ethanone
CID 949153
N-ethynyl-N-methylmorpholine-4-carboxamide
CID 70106574
ethane;N-methyl-2-morpholin-4-ylprop-2-en-1-amine
CID 177002503
3-[methyl-(3-morpholin-4-yl-3-oxopropyl)amino]-1-morpholin-4-ylpropan-1-one
CID 23422467
ethane;1-morpholin-4-ylethanethione
CID 142226083
4-[(2E,4Z)-6-methylhepta-2,4,6-trien-3-yl]morpholine
CID 142175589
N,2-dimethyl-N-morpholin-4-ylprop-2-enamide
CID 174472368
N-methyl-2-morpholin-4-yl-2-oxoacetamide
CID 22032272

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-morpholin-4-ylethenamine?
The IUPAC name of N,N-dimethyl-1-morpholin-4-ylethenamine (CID 142039322) is N,N-dimethyl-1-morpholin-4-ylethenamine.
What is the SMILES notation for N,N-dimethyl-1-morpholin-4-ylethenamine?
The canonical SMILES for N,N-dimethyl-1-morpholin-4-ylethenamine is C=C(N(C)C)N1CCOCC1.
What is the InChIKey of N,N-dimethyl-1-morpholin-4-ylethenamine?
The InChIKey is KTYOTCVYQHLGMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-8(9(2)3)10-4-6-11-7-5-10/h1,4-7H2,2-3H3.
What are the key properties of N,N-dimethyl-1-morpholin-4-ylethenamine?
N,N-dimethyl-1-morpholin-4-ylethenamine has a molecular weight of 156.23 g/mol, XLogP of 0.35, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-morpholin-4-ylethenamine is sourced from PubChem (CID 142039322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).