(E)-N-(2-methylpropoxy)prop-1-en-1-amine

C7H15NO — CID 57039239

IUPAC(E)-N-(2-methylpropoxy)prop-1-en-1-amine
SMILESC/C=C/NOCC(C)C
InChIInChI=1S/C7H15NO/c1-4-5-8-9-6-7(2)3/h4-5,7-8H,6H2,1-3H3/b5-4+
InChIKeyGUPGNMADVILENL-SNAWJCMRSA-N
MW129.20 g/mol
LogP1.70
Rot. Bonds4

About (E)-N-(2-methylpropoxy)prop-1-en-1-amine

(E)-N-(2-methylpropoxy)prop-1-en-1-amine (PubChem CID 57039239) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (E)-N-(2-methylpropoxy)prop-1-en-1-amine.

Molecular Properties

Compound Name(E)-N-(2-methylpropoxy)prop-1-en-1-amine
PubChem CID57039239
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(E)-N-(2-methylpropoxy)prop-1-en-1-amine
SMILESC/C=C/NOCC(C)C
InChIInChI=1S/C7H15NO/c1-4-5-8-9-6-7(2)3/h4-5,7-8H,6H2,1-3H3/b5-4+
InChIKeyGUPGNMADVILENL-SNAWJCMRSA-N
XLogP1.70
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 ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-N-(2-methylpropoxy)prop-1-en-1-amine?
The IUPAC name of (E)-N-(2-methylpropoxy)prop-1-en-1-amine (CID 57039239) is (E)-N-(2-methylpropoxy)prop-1-en-1-amine.
What is the SMILES notation for (E)-N-(2-methylpropoxy)prop-1-en-1-amine?
The canonical SMILES for (E)-N-(2-methylpropoxy)prop-1-en-1-amine is C/C=C/NOCC(C)C.
What is the InChIKey of (E)-N-(2-methylpropoxy)prop-1-en-1-amine?
The InChIKey is GUPGNMADVILENL-SNAWJCMRSA-N. The full InChI is InChI=1S/C7H15NO/c1-4-5-8-9-6-7(2)3/h4-5,7-8H,6H2,1-3H3/b5-4+.
What are the key properties of (E)-N-(2-methylpropoxy)prop-1-en-1-amine?
(E)-N-(2-methylpropoxy)prop-1-en-1-amine has a molecular weight of 129.20 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(2-methylpropoxy)prop-1-en-1-amine is sourced from PubChem (CID 57039239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).