(2R)-4-methoxypent-4-en-2-amine

C6H13NO — CID 144958528

IUPAC(2R)-4-methoxypent-4-en-2-amine
SMILESC=C(C[C@@H](C)N)OC
InChIInChI=1S/C6H13NO/c1-5(7)4-6(2)8-3/h5H,2,4,7H2,1,3H3/t5-/m1/s1
InChIKeyVJVQOFHHUFEQSN-RXMQYKEDSA-N
MW115.18 g/mol
LogP0.88
Rot. Bonds3

About (2R)-4-methoxypent-4-en-2-amine

(2R)-4-methoxypent-4-en-2-amine (PubChem CID 144958528) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (2R)-4-methoxypent-4-en-2-amine.

Molecular Properties

Compound Name(2R)-4-methoxypent-4-en-2-amine
PubChem CID144958528
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(2R)-4-methoxypent-4-en-2-amine
SMILESC=C(C[C@@H](C)N)OC
InChIInChI=1S/C6H13NO/c1-5(7)4-6(2)8-3/h5H,2,4,7H2,1,3H3/t5-/m1/s1
InChIKeyVJVQOFHHUFEQSN-RXMQYKEDSA-N
XLogP0.88
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze (2R)-4-methoxypent-4-en-2-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 (2R)-4-methoxypent-4-en-2-amine?
The IUPAC name of (2R)-4-methoxypent-4-en-2-amine (CID 144958528) is (2R)-4-methoxypent-4-en-2-amine.
What is the SMILES notation for (2R)-4-methoxypent-4-en-2-amine?
The canonical SMILES for (2R)-4-methoxypent-4-en-2-amine is C=C(C[C@@H](C)N)OC.
What is the InChIKey of (2R)-4-methoxypent-4-en-2-amine?
The InChIKey is VJVQOFHHUFEQSN-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H13NO/c1-5(7)4-6(2)8-3/h5H,2,4,7H2,1,3H3/t5-/m1/s1.
What are the key properties of (2R)-4-methoxypent-4-en-2-amine?
(2R)-4-methoxypent-4-en-2-amine has a molecular weight of 115.18 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-methoxypent-4-en-2-amine is sourced from PubChem (CID 144958528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).