N-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine

C10H19NO — CID 518084

IUPACN-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)CCOCC
InChIInChI=1S/C10H19NO/c1-4-7-11(8-5-2)9-10-12-6-3/h4-5H,1-2,6-10H2,3H3
InChIKeyBFMZEWBLGHVUAP-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.70
Rot. Bonds8

About N-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine

N-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine (PubChem CID 518084) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine
PubChem CID518084
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine
SMILESC=CCN(CC=C)CCOCC
InChIInChI=1S/C10H19NO/c1-4-7-11(8-5-2)9-10-12-6-3/h4-5H,1-2,6-10H2,3H3
InChIKeyBFMZEWBLGHVUAP-UHFFFAOYSA-N
XLogP1.70
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Allylmorpholine
CID 136522
N,N-diallylmorpholinium bromide
CID 11831774
N,N-Diethyl-2-[(prop-2-en-1-yl)oxy]ethan-1-amine
CID 261282
4,4-Bis(prop-2-enyl)morpholin-4-ium
CID 3143098
4-Methyl-4-(prop-2-en-1-yl)morpholin-4-ium
CID 18617911
Ammonium, oxydiethylenebis(allyldimethyl-, dibromide
CID 46901
4-[(E)-but-2-enyl]morpholine
CID 10909666
4-[(Z)-but-2-enyl]morpholine
CID 11768672
16-(Prop-2-en-1-yl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 12458294
N,N-diallylmorpholinium chloride
CID 12977404
N-(2-methoxyethyl)-N-methylprop-2-en-1-amine
CID 17986150
n-Allyl-n-methylmorpholinium bromide
CID 18617910

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine?
The IUPAC name of N-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine (CID 518084) is N-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine.
What is the SMILES notation for N-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine?
The canonical SMILES for N-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine is C=CCN(CC=C)CCOCC.
What is the InChIKey of N-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine?
The InChIKey is BFMZEWBLGHVUAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-4-7-11(8-5-2)9-10-12-6-3/h4-5H,1-2,6-10H2,3H3.
What are the key properties of N-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine?
N-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine has a molecular weight of 169.27 g/mol, XLogP of 1.70, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-N-prop-2-enylprop-2-en-1-amine is sourced from PubChem (CID 518084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).