4-methyl-5-(oxan-4-yl)pent-3-en-1-amine

C11H21NO — CID 79591783

IUPAC4-methyl-5-(oxan-4-yl)pent-3-en-1-amine
SMILESCC(=CCCN)CC1CCOCC1
InChIInChI=1S/C11H21NO/c1-10(3-2-6-12)9-11-4-7-13-8-5-11/h3,11H,2,4-9,12H2,1H3
InChIKeyFMPALUARPKWXQL-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.10
Rot. Bonds4

About 4-methyl-5-(oxan-4-yl)pent-3-en-1-amine

4-methyl-5-(oxan-4-yl)pent-3-en-1-amine (PubChem CID 79591783) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 4-methyl-5-(oxan-4-yl)pent-3-en-1-amine.

Molecular Properties

Compound Name4-methyl-5-(oxan-4-yl)pent-3-en-1-amine
PubChem CID79591783
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name4-methyl-5-(oxan-4-yl)pent-3-en-1-amine
SMILESCC(=CCCN)CC1CCOCC1
InChIInChI=1S/C11H21NO/c1-10(3-2-6-12)9-11-4-7-13-8-5-11/h3,11H,2,4-9,12H2,1H3
InChIKeyFMPALUARPKWXQL-UHFFFAOYSA-N
XLogP2.10
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.10
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 4-methyl-5-(oxan-4-yl)pent-3-en-1-amine?
The IUPAC name of 4-methyl-5-(oxan-4-yl)pent-3-en-1-amine (CID 79591783) is 4-methyl-5-(oxan-4-yl)pent-3-en-1-amine.
What is the SMILES notation for 4-methyl-5-(oxan-4-yl)pent-3-en-1-amine?
The canonical SMILES for 4-methyl-5-(oxan-4-yl)pent-3-en-1-amine is CC(=CCCN)CC1CCOCC1.
What is the InChIKey of 4-methyl-5-(oxan-4-yl)pent-3-en-1-amine?
The InChIKey is FMPALUARPKWXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(3-2-6-12)9-11-4-7-13-8-5-11/h3,11H,2,4-9,12H2,1H3.
What are the key properties of 4-methyl-5-(oxan-4-yl)pent-3-en-1-amine?
4-methyl-5-(oxan-4-yl)pent-3-en-1-amine has a molecular weight of 183.29 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-(oxan-4-yl)pent-3-en-1-amine is sourced from PubChem (CID 79591783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).