(E)-N,N-diethylprop-1-en-1-amine

C7H15N — CID 13026153

IUPAC(E)-N,N-diethylprop-1-en-1-amine
SMILESC/C=C/N(CC)CC
InChIInChI=1S/C7H15N/c1-4-7-8(5-2)6-3/h4,7H,5-6H2,1-3H3/b7-4+
InChIKeyJVDZAWWUMLHNGT-QPJJXVBHSA-N
MW113.20 g/mol
LogP1.86
Rot. Bonds3

About (E)-N,N-diethylprop-1-en-1-amine

(E)-N,N-diethylprop-1-en-1-amine (PubChem CID 13026153) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is (E)-N,N-diethylprop-1-en-1-amine.

Molecular Properties

Compound Name(E)-N,N-diethylprop-1-en-1-amine
PubChem CID13026153
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name(E)-N,N-diethylprop-1-en-1-amine
SMILESC/C=C/N(CC)CC
InChIInChI=1S/C7H15N/c1-4-7-8(5-2)6-3/h4,7H,5-6H2,1-3H3/b7-4+
InChIKeyJVDZAWWUMLHNGT-QPJJXVBHSA-N
XLogP1.86
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-N,N-diethylprop-1-en-1-amine?
The IUPAC name of (E)-N,N-diethylprop-1-en-1-amine (CID 13026153) is (E)-N,N-diethylprop-1-en-1-amine.
What is the SMILES notation for (E)-N,N-diethylprop-1-en-1-amine?
The canonical SMILES for (E)-N,N-diethylprop-1-en-1-amine is C/C=C/N(CC)CC.
What is the InChIKey of (E)-N,N-diethylprop-1-en-1-amine?
The InChIKey is JVDZAWWUMLHNGT-QPJJXVBHSA-N. The full InChI is InChI=1S/C7H15N/c1-4-7-8(5-2)6-3/h4,7H,5-6H2,1-3H3/b7-4+.
What are the key properties of (E)-N,N-diethylprop-1-en-1-amine?
(E)-N,N-diethylprop-1-en-1-amine has a molecular weight of 113.20 g/mol, XLogP of 1.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N,N-diethylprop-1-en-1-amine is sourced from PubChem (CID 13026153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).