(Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine

C13H24N2O — CID 126584067

IUPAC(Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine
SMILESC=C(CC)N/C=C(/C(C)C)N1CCOCC1
InChIInChI=1S/C13H24N2O/c1-5-12(4)14-10-13(11(2)3)15-6-8-16-9-7-15/h10-11,14H,4-9H2,1-3H3/b13-10-
InChIKeyNXRHUXFNYXQWBQ-RAXLEYEMSA-N
MW224.35 g/mol
LogP2.33
Rot. Bonds5

About (Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine

(Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine (PubChem CID 126584067) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine
PubChem CID126584067
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine
SMILESC=C(CC)N/C=C(/C(C)C)N1CCOCC1
InChIInChI=1S/C13H24N2O/c1-5-12(4)14-10-13(11(2)3)15-6-8-16-9-7-15/h10-11,14H,4-9H2,1-3H3/b13-10-
InChIKeyNXRHUXFNYXQWBQ-RAXLEYEMSA-N
XLogP2.33
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Morpholine, 4-(2-methyl-1-methylenepropyl)-
CID 11040918
N-methyl-5-morpholin-4-ylpent-1-en-2-amine
CID 58989736
N-(2-morpholin-4-ylethyl)prop-1-en-2-amine
CID 90245659
(3R)-3-methyl-4-(3-methylbut-1-en-2-yl)morpholine
CID 131971580
3-[1-(2-methoxyethyl)piperidin-4-yl]-N-methylprop-1-en-2-amine
CID 135165135
N-[2-[2-(ethylamino)ethoxy]ethyl]-N,3-dimethylbut-1-en-2-amine
CID 142615767
3-methyl-N-[2-[2-(propan-2-ylamino)ethoxy]ethyl]but-1-en-2-amine
CID 142616354
4-[(2-Methylidenepyrrolidin-3-yl)methyl]morpholine
CID 143282885
3-morpholin-4-yl-N-prop-1-en-2-ylpropan-1-amine
CID 144154665
N'-(3,3-dimethylbut-1-en-2-yl)ethane-1,2-diamine;2-methylpropane;4-prop-1-en-2-ylmorpholine
CID 144855148
3-Methyl-4-(3-methylbut-1-en-2-yl)morpholine
CID 145027236
N-[[(2R)-4-butylmorpholin-2-yl]methyl]-3-methylbut-1-en-2-amine
CID 153390617

Frequently Asked Questions

What is the IUPAC name of (Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine?
The IUPAC name of (Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine (CID 126584067) is (Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine.
What is the SMILES notation for (Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine?
The canonical SMILES for (Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine is C=C(CC)N/C=C(/C(C)C)N1CCOCC1.
What is the InChIKey of (Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine?
The InChIKey is NXRHUXFNYXQWBQ-RAXLEYEMSA-N. The full InChI is InChI=1S/C13H24N2O/c1-5-12(4)14-10-13(11(2)3)15-6-8-16-9-7-15/h10-11,14H,4-9H2,1-3H3/b13-10-.
What are the key properties of (Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine?
(Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine has a molecular weight of 224.35 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-but-1-en-2-yl-3-methyl-2-morpholin-4-ylbut-1-en-1-amine is sourced from PubChem (CID 126584067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).