N-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine

C11H19N3 — CID 114477113

IUPACN-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine
SMILESC=C(C)CCn1cc(CNCC)cn1
InChIInChI=1S/C11H19N3/c1-4-12-7-11-8-13-14(9-11)6-5-10(2)3/h8-9,12H,2,4-7H2,1,3H3
InChIKeyGHTXACJFNJSNAN-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.96
Rot. Bonds6

About N-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine

N-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine (PubChem CID 114477113) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine
PubChem CID114477113
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine
SMILESC=C(C)CCn1cc(CNCC)cn1
InChIInChI=1S/C11H19N3/c1-4-12-7-11-8-13-14(9-11)6-5-10(2)3/h8-9,12H,2,4-7H2,1,3H3
InChIKeyGHTXACJFNJSNAN-UHFFFAOYSA-N
XLogP1.96
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 N-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine?
The IUPAC name of N-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine (CID 114477113) is N-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine.
What is the SMILES notation for N-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine?
The canonical SMILES for N-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine is C=C(C)CCn1cc(CNCC)cn1.
What is the InChIKey of N-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine?
The InChIKey is GHTXACJFNJSNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-12-7-11-8-13-14(9-11)6-5-10(2)3/h8-9,12H,2,4-7H2,1,3H3.
What are the key properties of N-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine?
N-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine has a molecular weight of 193.29 g/mol, XLogP of 1.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(3-methylbut-3-enyl)pyrazol-4-yl]methyl]ethanamine is sourced from PubChem (CID 114477113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).