N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine

C11H14N2 — CID 68906017

IUPACN-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine
SMILESC=CCNC(C=C)c1ccccn1
InChIInChI=1S/C11H14N2/c1-3-8-12-10(4-2)11-7-5-6-9-13-11/h3-7,9-10,12H,1-2,8H2
InChIKeyBUYZJLVZPQHLGT-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.08
Rot. Bonds5

About N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine

N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine (PubChem CID 68906017) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine.

Molecular Properties

Compound NameN-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine
PubChem CID68906017
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC NameN-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine
SMILESC=CCNC(C=C)c1ccccn1
InChIInChI=1S/C11H14N2/c1-3-8-12-10(4-2)11-7-5-6-9-13-11/h3-7,9-10,12H,1-2,8H2
InChIKeyBUYZJLVZPQHLGT-UHFFFAOYSA-N
XLogP2.08
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-cyano-N-prop-2-enyl-2-pyridin-2-ylacetamide
CID 97253741
(2S)-2-cyano-N-prop-2-enyl-2-pyridin-2-ylacetamide
CID 97253742
2-(1-bromoprop-2-enyl)pyridine
CID 70499448
2-[(2R)-pent-4-en-2-yl]pyridine
CID 134838450
1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine
CID 69092299
2-[1-(1-pyridin-2-ylprop-2-enoxy)prop-2-enyl]pyridine
CID 70599998
N-prop-2-enyl-2-[[(1S)-1-pyridin-2-ylethyl]amino]propanamide
CID 78980119
2-prop-2-enylpyridine
CID 3015241
(2S)-N-[(1S)-1-pyridin-2-ylethyl]hex-5-en-2-amine
CID 97358759
2-(1,2-dinitroso-2-pyridin-2-ylethyl)pyridine
CID 56630200
2-(dipyridin-2-ylmethyl)pyridine
CID 10332212
1-N,1-N'-bis(prop-2-enyl)-3-pyridin-2-ylprop-1-ene-1,1-diamine
CID 67443317

Frequently Asked Questions

What is the IUPAC name of N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine?
The IUPAC name of N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine (CID 68906017) is N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine.
What is the SMILES notation for N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine?
The canonical SMILES for N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine is C=CCNC(C=C)c1ccccn1.
What is the InChIKey of N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine?
The InChIKey is BUYZJLVZPQHLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-3-8-12-10(4-2)11-7-5-6-9-13-11/h3-7,9-10,12H,1-2,8H2.
What are the key properties of N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine?
N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine has a molecular weight of 174.25 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine is sourced from PubChem (CID 68906017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).