4-methyl-4-morpholin-4-ylpent-1-en-3-amine

C10H20N2O — CID 79052476

IUPAC4-methyl-4-morpholin-4-ylpent-1-en-3-amine
SMILESC=CC(N)C(C)(C)N1CCOCC1
InChIInChI=1S/C10H20N2O/c1-4-9(11)10(2,3)12-5-7-13-8-6-12/h4,9H,1,5-8,11H2,2-3H3
InChIKeyUVLGVCVAMAJSLG-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.61
Rot. Bonds3

About 4-methyl-4-morpholin-4-ylpent-1-en-3-amine

4-methyl-4-morpholin-4-ylpent-1-en-3-amine (PubChem CID 79052476) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 4-methyl-4-morpholin-4-ylpent-1-en-3-amine.

Molecular Properties

Compound Name4-methyl-4-morpholin-4-ylpent-1-en-3-amine
PubChem CID79052476
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name4-methyl-4-morpholin-4-ylpent-1-en-3-amine
SMILESC=CC(N)C(C)(C)N1CCOCC1
InChIInChI=1S/C10H20N2O/c1-4-9(11)10(2,3)12-5-7-13-8-6-12/h4,9H,1,5-8,11H2,2-3H3
InChIKeyUVLGVCVAMAJSLG-UHFFFAOYSA-N
XLogP0.61
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2,4-dimethyl-2-morpholin-4-ylpentan-3-amine
CID 79051306
2-methyl-2-morpholin-4-yl-1-phenylpropan-1-amine
CID 79051741
(2,5-dimethyl-2-morpholin-4-ylhex-4-en-3-yl)hydrazine
CID 105240228
4-[(E)-2,5,5-trimethylhex-3-en-2-yl]morpholine
CID 142918159
7,7,7-trifluoro-2-methyl-2-morpholin-4-ylheptan-3-amine
CID 113327114
2-methyl-1-(oxan-4-yl)-2-piperidin-1-ylpropan-1-amine
CID 79045089
3-methyl-3-morpholin-4-yl-1-(oxan-4-yl)butan-2-ol
CID 79044827
(2-methyl-2-morpholin-4-ylhexan-3-yl)hydrazine
CID 105240043
1-(4-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 79051895
CID 58998301
CID 58998301
2-morpholin-4-ylpropane-2-thiol
CID 139318537
3-methyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylbutan-2-amine
CID 79056544

Frequently Asked Questions

What is the IUPAC name of 4-methyl-4-morpholin-4-ylpent-1-en-3-amine?
The IUPAC name of 4-methyl-4-morpholin-4-ylpent-1-en-3-amine (CID 79052476) is 4-methyl-4-morpholin-4-ylpent-1-en-3-amine.
What is the SMILES notation for 4-methyl-4-morpholin-4-ylpent-1-en-3-amine?
The canonical SMILES for 4-methyl-4-morpholin-4-ylpent-1-en-3-amine is C=CC(N)C(C)(C)N1CCOCC1.
What is the InChIKey of 4-methyl-4-morpholin-4-ylpent-1-en-3-amine?
The InChIKey is UVLGVCVAMAJSLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-4-9(11)10(2,3)12-5-7-13-8-6-12/h4,9H,1,5-8,11H2,2-3H3.
What are the key properties of 4-methyl-4-morpholin-4-ylpent-1-en-3-amine?
4-methyl-4-morpholin-4-ylpent-1-en-3-amine has a molecular weight of 184.28 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-4-morpholin-4-ylpent-1-en-3-amine is sourced from PubChem (CID 79052476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).