N-ethylprop-1-en-2-amine

C5H11N — CID 11170914

IUPACN-ethylprop-1-en-2-amine
SMILESC=C(C)NCC
InChIInChI=1S/C5H11N/c1-4-6-5(2)3/h6H,2,4H2,1,3H3
InChIKeyOLQAKKVCZSDRTI-UHFFFAOYSA-N
MW85.15 g/mol
LogP1.13
Rot. Bonds2

About N-ethylprop-1-en-2-amine

N-ethylprop-1-en-2-amine (PubChem CID 11170914) has the molecular formula C5H11N and a molecular weight of 85.15 g/mol. Its IUPAC name is N-ethylprop-1-en-2-amine.

Molecular Properties

Compound NameN-ethylprop-1-en-2-amine
PubChem CID11170914
Molecular FormulaC5H11N
Molecular Weight85.15 g/mol
Exact Mass85.09
IUPAC NameN-ethylprop-1-en-2-amine
SMILESC=C(C)NCC
InChIInChI=1S/C5H11N/c1-4-6-5(2)3/h6H,2,4H2,1,3H3
InChIKeyOLQAKKVCZSDRTI-UHFFFAOYSA-N
XLogP1.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.15
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethylprop-1-en-2-amine?
The IUPAC name of N-ethylprop-1-en-2-amine (CID 11170914) is N-ethylprop-1-en-2-amine.
What is the SMILES notation for N-ethylprop-1-en-2-amine?
The canonical SMILES for N-ethylprop-1-en-2-amine is C=C(C)NCC.
What is the InChIKey of N-ethylprop-1-en-2-amine?
The InChIKey is OLQAKKVCZSDRTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N/c1-4-6-5(2)3/h6H,2,4H2,1,3H3.
What are the key properties of N-ethylprop-1-en-2-amine?
N-ethylprop-1-en-2-amine has a molecular weight of 85.15 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylprop-1-en-2-amine is sourced from PubChem (CID 11170914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).