2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine

C10H19NO — CID 114467119

IUPAC2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine
SMILESC=C(C)CNCCOCC(=C)C
InChIInChI=1S/C10H19NO/c1-9(2)7-11-5-6-12-8-10(3)4/h11H,1,3,5-8H2,2,4H3
InChIKeyHIGNLZVPAJTOMA-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.74
Rot. Bonds7

About 2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine

2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine (PubChem CID 114467119) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine
PubChem CID114467119
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine
SMILESC=C(C)CNCCOCC(=C)C
InChIInChI=1S/C10H19NO/c1-9(2)7-11-5-6-12-8-10(3)4/h11H,1,3,5-8H2,2,4H3
InChIKeyHIGNLZVPAJTOMA-UHFFFAOYSA-N
XLogP1.74
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.74
H-Bond Donors ≤ 51
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

3,3-Dimethyl-6-methylidene-1,4-oxazepanehydrochloride
CID 165796768
N-(2-fluoroethyl)-2-(2-methylprop-2-enoxy)ethanamine
CID 114467132
4,4,4-trifluoro-N-[2-(2-methylprop-2-enoxy)ethyl]butan-1-amine
CID 114467137
2,2-difluoro-N-[2-(2-methylprop-2-enoxy)ethyl]ethanamine
CID 114467227
N-[2-(2-methylprop-2-enoxy)ethyl]-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 114467234
2,2,2-trifluoro-N-[2-(2-methylprop-2-enoxy)ethyl]ethanamine
CID 114467454
3,3,3-trifluoro-N-[2-(2-methylprop-2-enoxy)ethyl]propan-1-amine
CID 114467497
3-fluoro-N-[2-(2-methylprop-2-enoxy)ethyl]propan-1-amine
CID 114467702
2-(2-methylprop-2-enoxy)-N-[2-(trifluoromethoxy)ethyl]ethanamine
CID 114467715
2-(2-methylprop-2-enoxy)-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine
CID 114467774
N-(2-prop-2-enoxyethyl)prop-2-en-1-amine
CID 13927842
N-methyl-2-(2-methylprop-2-enoxy)ethanamine
CID 22947404

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine?
The IUPAC name of 2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine (CID 114467119) is 2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine.
What is the SMILES notation for 2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine?
The canonical SMILES for 2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine is C=C(C)CNCCOCC(=C)C.
What is the InChIKey of 2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine?
The InChIKey is HIGNLZVPAJTOMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-9(2)7-11-5-6-12-8-10(3)4/h11H,1,3,5-8H2,2,4H3.
What are the key properties of 2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine?
2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine has a molecular weight of 169.27 g/mol, XLogP of 1.74, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]prop-2-en-1-amine is sourced from PubChem (CID 114467119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).