N,N-diethylprop-1-en-2-amine

C7H15N — CID 12570651

IUPACN,N-diethylprop-1-en-2-amine
SMILESC=C(C)N(CC)CC
InChIInChI=1S/C7H15N/c1-5-8(6-2)7(3)4/h3,5-6H2,1-2,4H3
InChIKeyUKZSIFUVYBJAGX-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.86
Rot. Bonds3

About N,N-diethylprop-1-en-2-amine

N,N-diethylprop-1-en-2-amine (PubChem CID 12570651) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is N,N-diethylprop-1-en-2-amine.

Molecular Properties

Compound NameN,N-diethylprop-1-en-2-amine
PubChem CID12570651
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC NameN,N-diethylprop-1-en-2-amine
SMILESC=C(C)N(CC)CC
InChIInChI=1S/C7H15N/c1-5-8(6-2)7(3)4/h3,5-6H2,1-2,4H3
InChIKeyUKZSIFUVYBJAGX-UHFFFAOYSA-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 N,N-diethylprop-1-en-2-amine?
The IUPAC name of N,N-diethylprop-1-en-2-amine (CID 12570651) is N,N-diethylprop-1-en-2-amine.
What is the SMILES notation for N,N-diethylprop-1-en-2-amine?
The canonical SMILES for N,N-diethylprop-1-en-2-amine is C=C(C)N(CC)CC.
What is the InChIKey of N,N-diethylprop-1-en-2-amine?
The InChIKey is UKZSIFUVYBJAGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-5-8(6-2)7(3)4/h3,5-6H2,1-2,4H3.
What are the key properties of N,N-diethylprop-1-en-2-amine?
N,N-diethylprop-1-en-2-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 N,N-diethylprop-1-en-2-amine is sourced from PubChem (CID 12570651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).