5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine

C16H32N2O2 — CID 143677808

IUPAC5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine
SMILESC=C(CCOC)CCN(CCC)CCN1CCOCC1
InChIInChI=1S/C16H32N2O2/c1-4-7-17(8-5-16(2)6-13-19-3)9-10-18-11-14-20-15-12-18/h2,4-15H2,1,3H3
InChIKeyVOMCGVYJSZWUCL-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.01
Rot. Bonds11

About 5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine

5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine (PubChem CID 143677808) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine.

Molecular Properties

Compound Name5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine
PubChem CID143677808
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine
SMILESC=C(CCOC)CCN(CCC)CCN1CCOCC1
InChIInChI=1S/C16H32N2O2/c1-4-7-17(8-5-16(2)6-13-19-3)9-10-18-11-14-20-15-12-18/h2,4-15H2,1,3H3
InChIKeyVOMCGVYJSZWUCL-UHFFFAOYSA-N
XLogP2.01
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-morpholin-4-ylethyl(propyl)amino]ethanol
CID 60692272
N'-(2-morpholin-4-ylethyl)-N'-propylpropane-1,3-diamine
CID 43137359
ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine
CID 143677740
methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate
CID 55207196
methyl 3-[2-methoxyethyl-[2-(4-methylpiperazin-1-yl)ethyl]amino]propanoate
CID 82892050
ethane;4-propylmorpholine
CID 143004992
3-[methyl(2-morpholin-4-ylethyl)amino]propanoic acid
CID 60987134
N-methyl-3-morpholin-4-yl-N-propylpropan-1-amine
CID 146735339
ethane;4-(2-propoxyethyl)morpholine
CID 154661305
4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]morpholine
CID 135134424
N,2-dimethyl-N-(2-morpholin-4-ylethyl)propan-2-amine
CID 21030135
zinc;N,N-dimethyl-2-morpholin-4-ylethanamine;dichloride
CID 70152362

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine?
The IUPAC name of 5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine (CID 143677808) is 5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine.
What is the SMILES notation for 5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine?
The canonical SMILES for 5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine is C=C(CCOC)CCN(CCC)CCN1CCOCC1.
What is the InChIKey of 5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine?
The InChIKey is VOMCGVYJSZWUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-4-7-17(8-5-16(2)6-13-19-3)9-10-18-11-14-20-15-12-18/h2,4-15H2,1,3H3.
What are the key properties of 5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine?
5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine has a molecular weight of 284.44 g/mol, XLogP of 2.01, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-3-methylidene-N-(2-morpholin-4-ylethyl)-N-propylpentan-1-amine is sourced from PubChem (CID 143677808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).