N-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine

C10H15NO — CID 115866313

IUPACN-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine
SMILESCC#CCNCC1=CCCOC1
InChIInChI=1S/C10H15NO/c1-2-3-6-11-8-10-5-4-7-12-9-10/h5,11H,4,6-9H2,1H3
InChIKeyVSQVNJSPNGAGCH-UHFFFAOYSA-N
MW165.24 g/mol
LogP0.95
Rot. Bonds3

About N-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine

N-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine (PubChem CID 115866313) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine.

Molecular Properties

Compound NameN-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine
PubChem CID115866313
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine
SMILESCC#CCNCC1=CCCOC1
InChIInChI=1S/C10H15NO/c1-2-3-6-11-8-10-5-4-7-12-9-10/h5,11H,4,6-9H2,1H3
InChIKeyVSQVNJSPNGAGCH-UHFFFAOYSA-N
XLogP0.95
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine?
The IUPAC name of N-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine (CID 115866313) is N-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine.
What is the SMILES notation for N-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine?
The canonical SMILES for N-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine is CC#CCNCC1=CCCOC1.
What is the InChIKey of N-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine?
The InChIKey is VSQVNJSPNGAGCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-2-3-6-11-8-10-5-4-7-12-9-10/h5,11H,4,6-9H2,1H3.
What are the key properties of N-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine?
N-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine has a molecular weight of 165.24 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,6-dihydro-2H-pyran-5-ylmethyl)but-2-yn-1-amine is sourced from PubChem (CID 115866313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).