(E)-N-ethylpent-1-en-1-amine

C7H15N — CID 15570747

IUPAC(E)-N-ethylpent-1-en-1-amine
SMILESCCC/C=C/NCC
InChIInChI=1S/C7H15N/c1-3-5-6-7-8-4-2/h6-8H,3-5H2,1-2H3/b7-6+
InChIKeyBVRJCAZRWSAVTN-VOTSOKGWSA-N
MW113.20 g/mol
LogP1.91
Rot. Bonds4

About (E)-N-ethylpent-1-en-1-amine

(E)-N-ethylpent-1-en-1-amine (PubChem CID 15570747) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is (E)-N-ethylpent-1-en-1-amine.

Molecular Properties

Compound Name(E)-N-ethylpent-1-en-1-amine
PubChem CID15570747
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name(E)-N-ethylpent-1-en-1-amine
SMILESCCC/C=C/NCC
InChIInChI=1S/C7H15N/c1-3-5-6-7-8-4-2/h6-8H,3-5H2,1-2H3/b7-6+
InChIKeyBVRJCAZRWSAVTN-VOTSOKGWSA-N
XLogP1.91
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-N-ethylpent-1-en-1-amine?
The IUPAC name of (E)-N-ethylpent-1-en-1-amine (CID 15570747) is (E)-N-ethylpent-1-en-1-amine.
What is the SMILES notation for (E)-N-ethylpent-1-en-1-amine?
The canonical SMILES for (E)-N-ethylpent-1-en-1-amine is CCC/C=C/NCC.
What is the InChIKey of (E)-N-ethylpent-1-en-1-amine?
The InChIKey is BVRJCAZRWSAVTN-VOTSOKGWSA-N. The full InChI is InChI=1S/C7H15N/c1-3-5-6-7-8-4-2/h6-8H,3-5H2,1-2H3/b7-6+.
What are the key properties of (E)-N-ethylpent-1-en-1-amine?
(E)-N-ethylpent-1-en-1-amine has a molecular weight of 113.20 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-ethylpent-1-en-1-amine is sourced from PubChem (CID 15570747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).