N-(2-methoxyethyl)-2-methylprop-1-en-1-amine

C7H15NO — CID 101166579

IUPACN-(2-methoxyethyl)-2-methylprop-1-en-1-amine
SMILESCOCCNC=C(C)C
InChIInChI=1S/C7H15NO/c1-7(2)6-8-4-5-9-3/h6,8H,4-5H2,1-3H3
InChIKeyQXXGSIZURGXGRK-UHFFFAOYSA-N
MW129.20 g/mol
LogP1.15
Rot. Bonds4

About N-(2-methoxyethyl)-2-methylprop-1-en-1-amine

N-(2-methoxyethyl)-2-methylprop-1-en-1-amine (PubChem CID 101166579) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-methylprop-1-en-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-methylprop-1-en-1-amine
PubChem CID101166579
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC NameN-(2-methoxyethyl)-2-methylprop-1-en-1-amine
SMILESCOCCNC=C(C)C
InChIInChI=1S/C7H15NO/c1-7(2)6-8-4-5-9-3/h6,8H,4-5H2,1-3H3
InChIKeyQXXGSIZURGXGRK-UHFFFAOYSA-N
XLogP1.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 161274600
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N,2-dimethoxyethanamine
CID 19882916
ethane;2-methoxy-N-methylethanamine
CID 91504059
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CID 159300149
N,N'-bis(2-methoxyethyl)hexanediamide
CID 2933923
N-(2-methoxyethyl)-2-oxoacetamide
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N-(2-methoxyethyl)-2,4,4-trimethylpent-2-en-1-amine
CID 79337591
(Z)-2-cyano-3-(2-cyanoethylamino)-N-(2-methoxyethyl)prop-2-enamide
CID 108833537
2-(2-methoxyethylamino)acetaldehyde
CID 54243184
1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 43199128

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-methylprop-1-en-1-amine?
The IUPAC name of N-(2-methoxyethyl)-2-methylprop-1-en-1-amine (CID 101166579) is N-(2-methoxyethyl)-2-methylprop-1-en-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-2-methylprop-1-en-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-2-methylprop-1-en-1-amine is COCCNC=C(C)C.
What is the InChIKey of N-(2-methoxyethyl)-2-methylprop-1-en-1-amine?
The InChIKey is QXXGSIZURGXGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-7(2)6-8-4-5-9-3/h6,8H,4-5H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-2-methylprop-1-en-1-amine?
N-(2-methoxyethyl)-2-methylprop-1-en-1-amine has a molecular weight of 129.20 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-methylprop-1-en-1-amine is sourced from PubChem (CID 101166579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).