2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine

C10H19N — CID 89217430

IUPAC2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine
SMILESC=CCN(CC(C)C)C(=C)C
InChIInChI=1S/C10H19N/c1-6-7-11(10(4)5)8-9(2)3/h6,9H,1,4,7-8H2,2-3,5H3
InChIKeyJMUSAZUUTMYARB-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.66
Rot. Bonds5

About 2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine

2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine (PubChem CID 89217430) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine
PubChem CID89217430
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine
SMILESC=CCN(CC(C)C)C(=C)C
InChIInChI=1S/C10H19N/c1-6-7-11(10(4)5)8-9(2)3/h6,9H,1,4,7-8H2,2-3,5H3
InChIKeyJMUSAZUUTMYARB-UHFFFAOYSA-N
XLogP2.66
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine?
The IUPAC name of 2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine (CID 89217430) is 2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine?
The canonical SMILES for 2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine is C=CCN(CC(C)C)C(=C)C.
What is the InChIKey of 2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine?
The InChIKey is JMUSAZUUTMYARB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-6-7-11(10(4)5)8-9(2)3/h6,9H,1,4,7-8H2,2-3,5H3.
What are the key properties of 2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine?
2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.66, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-prop-1-en-2-yl-N-prop-2-enylpropan-1-amine is sourced from PubChem (CID 89217430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).