3-methyl-1-(oxolan-2-yl)but-3-en-2-amine

C9H17NO — CID 79190167

IUPAC3-methyl-1-(oxolan-2-yl)but-3-en-2-amine
SMILESC=C(C)C(N)CC1CCCO1
InChIInChI=1S/C9H17NO/c1-7(2)9(10)6-8-4-3-5-11-8/h8-9H,1,3-6,10H2,2H3
InChIKeyFUAUQYZWXNNGCY-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.46
Rot. Bonds3

About 3-methyl-1-(oxolan-2-yl)but-3-en-2-amine

3-methyl-1-(oxolan-2-yl)but-3-en-2-amine (PubChem CID 79190167) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-methyl-1-(oxolan-2-yl)but-3-en-2-amine.

Molecular Properties

Compound Name3-methyl-1-(oxolan-2-yl)but-3-en-2-amine
PubChem CID79190167
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-methyl-1-(oxolan-2-yl)but-3-en-2-amine
SMILESC=C(C)C(N)CC1CCCO1
InChIInChI=1S/C9H17NO/c1-7(2)9(10)6-8-4-3-5-11-8/h8-9H,1,3-6,10H2,2H3
InChIKeyFUAUQYZWXNNGCY-UHFFFAOYSA-N
XLogP1.46
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(oxolan-2-yl)but-3-en-2-amine?
The IUPAC name of 3-methyl-1-(oxolan-2-yl)but-3-en-2-amine (CID 79190167) is 3-methyl-1-(oxolan-2-yl)but-3-en-2-amine.
What is the SMILES notation for 3-methyl-1-(oxolan-2-yl)but-3-en-2-amine?
The canonical SMILES for 3-methyl-1-(oxolan-2-yl)but-3-en-2-amine is C=C(C)C(N)CC1CCCO1.
What is the InChIKey of 3-methyl-1-(oxolan-2-yl)but-3-en-2-amine?
The InChIKey is FUAUQYZWXNNGCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-7(2)9(10)6-8-4-3-5-11-8/h8-9H,1,3-6,10H2,2H3.
What are the key properties of 3-methyl-1-(oxolan-2-yl)but-3-en-2-amine?
3-methyl-1-(oxolan-2-yl)but-3-en-2-amine has a molecular weight of 155.24 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(oxolan-2-yl)but-3-en-2-amine is sourced from PubChem (CID 79190167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).