N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine

C11H21NO — CID 107234206

IUPACN-(1-ethoxypropan-2-yl)hex-1-yn-3-amine
SMILESC#CC(CCC)NC(C)COCC
InChIInChI=1S/C11H21NO/c1-5-8-11(6-2)12-10(4)9-13-7-3/h2,10-12H,5,7-9H2,1,3-4H3
InChIKeyJHMIPIMYCQMRBI-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.80
Rot. Bonds7

About N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine

N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine (PubChem CID 107234206) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine.

Molecular Properties

Compound NameN-(1-ethoxypropan-2-yl)hex-1-yn-3-amine
PubChem CID107234206
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(1-ethoxypropan-2-yl)hex-1-yn-3-amine
SMILESC#CC(CCC)NC(C)COCC
InChIInChI=1S/C11H21NO/c1-5-8-11(6-2)12-10(4)9-13-7-3/h2,10-12H,5,7-9H2,1,3-4H3
InChIKeyJHMIPIMYCQMRBI-UHFFFAOYSA-N
XLogP1.80
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine?
The IUPAC name of N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine (CID 107234206) is N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine.
What is the SMILES notation for N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine?
The canonical SMILES for N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine is C#CC(CCC)NC(C)COCC.
What is the InChIKey of N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine?
The InChIKey is JHMIPIMYCQMRBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-5-8-11(6-2)12-10(4)9-13-7-3/h2,10-12H,5,7-9H2,1,3-4H3.
What are the key properties of N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine?
N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine has a molecular weight of 183.29 g/mol, XLogP of 1.80, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethoxypropan-2-yl)hex-1-yn-3-amine is sourced from PubChem (CID 107234206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).