(E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine

C11H21NO — CID 82840078

IUPAC(E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine
SMILESCC(C)NC/C=C/C1CCC(C)O1
InChIInChI=1S/C11H21NO/c1-9(2)12-8-4-5-11-7-6-10(3)13-11/h4-5,9-12H,6-8H2,1-3H3/b5-4+
InChIKeyHIGKLMGAYGCFGI-SNAWJCMRSA-N
MW183.29 g/mol
LogP2.11
Rot. Bonds4

About (E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine

(E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine (PubChem CID 82840078) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is (E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine.

Molecular Properties

Compound Name(E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine
PubChem CID82840078
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name(E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine
SMILESCC(C)NC/C=C/C1CCC(C)O1
InChIInChI=1S/C11H21NO/c1-9(2)12-8-4-5-11-7-6-10(3)13-11/h4-5,9-12H,6-8H2,1-3H3/b5-4+
InChIKeyHIGKLMGAYGCFGI-SNAWJCMRSA-N
XLogP2.11
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 ≤ 52.11
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 (E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine?
The IUPAC name of (E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine (CID 82840078) is (E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine.
What is the SMILES notation for (E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine?
The canonical SMILES for (E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine is CC(C)NC/C=C/C1CCC(C)O1.
What is the InChIKey of (E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine?
The InChIKey is HIGKLMGAYGCFGI-SNAWJCMRSA-N. The full InChI is InChI=1S/C11H21NO/c1-9(2)12-8-4-5-11-7-6-10(3)13-11/h4-5,9-12H,6-8H2,1-3H3/b5-4+.
What are the key properties of (E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine?
(E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine has a molecular weight of 183.29 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(5-methyloxolan-2-yl)-N-propan-2-ylprop-2-en-1-amine is sourced from PubChem (CID 82840078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).