3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine

C11H21NO — CID 79347277

IUPAC3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine
SMILESCC(C)NCC=CC1CCOCC1
InChIInChI=1S/C11H21NO/c1-10(2)12-7-3-4-11-5-8-13-9-6-11/h3-4,10-12H,5-9H2,1-2H3
InChIKeyAZEQSIFUAMGKQX-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.97
Rot. Bonds4

About 3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine

3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine (PubChem CID 79347277) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine.

Molecular Properties

Compound Name3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine
PubChem CID79347277
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine
SMILESCC(C)NCC=CC1CCOCC1
InChIInChI=1S/C11H21NO/c1-10(2)12-7-3-4-11-5-8-13-9-6-11/h3-4,10-12H,5-9H2,1-2H3
InChIKeyAZEQSIFUAMGKQX-UHFFFAOYSA-N
XLogP1.97
TPSA21.26 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 ≤ 51.97
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-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine?
The IUPAC name of 3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine (CID 79347277) is 3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine.
What is the SMILES notation for 3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine?
The canonical SMILES for 3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine is CC(C)NCC=CC1CCOCC1.
What is the InChIKey of 3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine?
The InChIKey is AZEQSIFUAMGKQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(2)12-7-3-4-11-5-8-13-9-6-11/h3-4,10-12H,5-9H2,1-2H3.
What are the key properties of 3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine?
3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine has a molecular weight of 183.29 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxan-4-yl)-N-propan-2-ylprop-2-en-1-amine is sourced from PubChem (CID 79347277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).