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

C6H13NO — CID 57184425

IUPAC(E)-N-methoxypent-1-en-1-amine
SMILESCCC/C=C/NOC
InChIInChI=1S/C6H13NO/c1-3-4-5-6-7-8-2/h5-7H,3-4H2,1-2H3/b6-5+
InChIKeyBECDSTNMIDGEDA-AATRIKPKSA-N
MW115.18 g/mol
LogP1.45
Rot. Bonds4

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

(E)-N-methoxypent-1-en-1-amine (PubChem CID 57184425) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (E)-N-methoxypent-1-en-1-amine.

Molecular Properties

Compound Name(E)-N-methoxypent-1-en-1-amine
PubChem CID57184425
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(E)-N-methoxypent-1-en-1-amine
SMILESCCC/C=C/NOC
InChIInChI=1S/C6H13NO/c1-3-4-5-6-7-8-2/h5-7H,3-4H2,1-2H3/b6-5+
InChIKeyBECDSTNMIDGEDA-AATRIKPKSA-N
XLogP1.45
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (E)-N-methoxypent-1-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-N-methoxypent-1-en-1-amine?
The IUPAC name of (E)-N-methoxypent-1-en-1-amine (CID 57184425) is (E)-N-methoxypent-1-en-1-amine.
What is the SMILES notation for (E)-N-methoxypent-1-en-1-amine?
The canonical SMILES for (E)-N-methoxypent-1-en-1-amine is CCC/C=C/NOC.
What is the InChIKey of (E)-N-methoxypent-1-en-1-amine?
The InChIKey is BECDSTNMIDGEDA-AATRIKPKSA-N. The full InChI is InChI=1S/C6H13NO/c1-3-4-5-6-7-8-2/h5-7H,3-4H2,1-2H3/b6-5+.
What are the key properties of (E)-N-methoxypent-1-en-1-amine?
(E)-N-methoxypent-1-en-1-amine has a molecular weight of 115.18 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methoxypent-1-en-1-amine is sourced from PubChem (CID 57184425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).