ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine

C9H21NO — CID 143338989

IUPACethene;N-(2-methoxyethyl)-N-methylpropan-1-amine
SMILESC=C.CCCN(C)CCOC
InChIInChI=1S/C7H17NO.C2H4/c1-4-5-8(2)6-7-9-3;1-2/h4-7H2,1-3H3;1-2H2
InChIKeyMVJPDXMYWCIZEN-UHFFFAOYSA-N
MW159.27 g/mol
LogP1.78
Rot. Bonds5

About ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine

ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine (PubChem CID 143338989) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine.

Molecular Properties

Compound Nameethene;N-(2-methoxyethyl)-N-methylpropan-1-amine
PubChem CID143338989
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC Nameethene;N-(2-methoxyethyl)-N-methylpropan-1-amine
SMILESC=C.CCCN(C)CCOC
InChIInChI=1S/C7H17NO.C2H4/c1-4-5-8(2)6-7-9-3;1-2/h4-7H2,1-3H3;1-2H2
InChIKeyMVJPDXMYWCIZEN-UHFFFAOYSA-N
XLogP1.78
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

ethane;N-ethyl-N'-(2-methoxyethyl)-N,N'-dimethylethane-1,2-diamine
CID 143417410
4-methoxy-N-(2-methoxyethyl)-N-methylbutan-1-amine
CID 143607553
N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
N-(2-methoxyethyl)-N,3,3-trimethylpentan-1-amine
CID 142009573
ethene;N-ethyl-N-methylpropan-1-amine
CID 153352940
N-(3-methoxypropyl)-N-methylpentan-1-amine
CID 143723134
N-heptyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 62844812
N-ethenyl-N-(2-methoxyethyl)propan-1-amine
CID 20782062
ethane;N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 143133671
N-ethyl-N-(2-methoxyethyl)propan-1-amine
CID 59535628
ethene;N-(2-methoxyethyl)-N-methylpropan-2-amine
CID 142497540
N'-(2-methoxyethyl)-N'-methyl-N-prop-2-enylethane-1,2-diamine
CID 62557035

Frequently Asked Questions

What is the IUPAC name of ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine?
The IUPAC name of ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine (CID 143338989) is ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine.
What is the SMILES notation for ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine?
The canonical SMILES for ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine is C=C.CCCN(C)CCOC.
What is the InChIKey of ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine?
The InChIKey is MVJPDXMYWCIZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO.C2H4/c1-4-5-8(2)6-7-9-3;1-2/h4-7H2,1-3H3;1-2H2.
What are the key properties of ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine?
ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine has a molecular weight of 159.27 g/mol, XLogP of 1.78, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;N-(2-methoxyethyl)-N-methylpropan-1-amine is sourced from PubChem (CID 143338989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).