(Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine

C9H18N2O — CID 173496060

IUPAC(Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine
SMILESCC/C(=C/N1CCOCC1)NC
InChIInChI=1S/C9H18N2O/c1-3-9(10-2)8-11-4-6-12-7-5-11/h8,10H,3-7H2,1-2H3/b9-8-
InChIKeyAJFAPGQFMMLFGA-HJWRWDBZSA-N
MW170.26 g/mol
LogP0.79
Rot. Bonds3

About (Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine

(Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine (PubChem CID 173496060) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is (Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine.

Molecular Properties

Compound Name(Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine
PubChem CID173496060
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name(Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine
SMILESCC/C(=C/N1CCOCC1)NC
InChIInChI=1S/C9H18N2O/c1-3-9(10-2)8-11-4-6-12-7-5-11/h8,10H,3-7H2,1-2H3/b9-8-
InChIKeyAJFAPGQFMMLFGA-HJWRWDBZSA-N
XLogP0.79
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyano-3-morpholin-4-yl-N-propylprop-2-enamide
CID 71946765
butane;N-methylmorpholine-4-carboxamide;propane
CID 143336598
(Z)-2-N-methylbut-1-ene-1,2-diamine
CID 88582917
4-hydroxymorpholine;propane
CID 23208796
2,2,5,5-tetramethyl-4-(morpholin-4-ylmethylidene)hexan-3-one
CID 71319313
4-(2-phenylprop-1-enyl)morpholine
CID 85373526
1-chloropropane;morpholine-4-carbaldehyde
CID 165401429
1-(5-propanoyl-1,4,5-oxadiazepan-4-yl)propan-1-one
CID 12845387
N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide
CID 115575285
1,4-bis[(Z)-2-methylbut-1-enyl]piperazine
CID 88614565
4-[3,3-bis(ethylsulfanyl)prop-2-enyl]morpholine
CID 10868624
ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine?
The IUPAC name of (Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine (CID 173496060) is (Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine.
What is the SMILES notation for (Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine?
The canonical SMILES for (Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine is CC/C(=C/N1CCOCC1)NC.
What is the InChIKey of (Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine?
The InChIKey is AJFAPGQFMMLFGA-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H18N2O/c1-3-9(10-2)8-11-4-6-12-7-5-11/h8,10H,3-7H2,1-2H3/b9-8-.
What are the key properties of (Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine?
(Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine has a molecular weight of 170.26 g/mol, XLogP of 0.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-1-morpholin-4-ylbut-1-en-2-amine is sourced from PubChem (CID 173496060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).