N,N-bis(prop-2-enyl)pyridin-3-amine

C11H14N2 — CID 67923314

IUPACN,N-bis(prop-2-enyl)pyridin-3-amine
SMILESC=CCN(CC=C)c1cccnc1
InChIInChI=1S/C11H14N2/c1-3-8-13(9-4-2)11-6-5-7-12-10-11/h3-7,10H,1-2,8-9H2
InChIKeyZYRZMXPCJDJBDN-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.26
Rot. Bonds5

About N,N-bis(prop-2-enyl)pyridin-3-amine

N,N-bis(prop-2-enyl)pyridin-3-amine (PubChem CID 67923314) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is N,N-bis(prop-2-enyl)pyridin-3-amine.

Molecular Properties

Compound NameN,N-bis(prop-2-enyl)pyridin-3-amine
PubChem CID67923314
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC NameN,N-bis(prop-2-enyl)pyridin-3-amine
SMILESC=CCN(CC=C)c1cccnc1
InChIInChI=1S/C11H14N2/c1-3-8-13(9-4-2)11-6-5-7-12-10-11/h3-7,10H,1-2,8-9H2
InChIKeyZYRZMXPCJDJBDN-UHFFFAOYSA-N
XLogP2.26
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.26
H-Bond Donors ≤ 50
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 N,N-bis(prop-2-enyl)pyridin-3-amine?
The IUPAC name of N,N-bis(prop-2-enyl)pyridin-3-amine (CID 67923314) is N,N-bis(prop-2-enyl)pyridin-3-amine.
What is the SMILES notation for N,N-bis(prop-2-enyl)pyridin-3-amine?
The canonical SMILES for N,N-bis(prop-2-enyl)pyridin-3-amine is C=CCN(CC=C)c1cccnc1.
What is the InChIKey of N,N-bis(prop-2-enyl)pyridin-3-amine?
The InChIKey is ZYRZMXPCJDJBDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-3-8-13(9-4-2)11-6-5-7-12-10-11/h3-7,10H,1-2,8-9H2.
What are the key properties of N,N-bis(prop-2-enyl)pyridin-3-amine?
N,N-bis(prop-2-enyl)pyridin-3-amine has a molecular weight of 174.25 g/mol, XLogP of 2.26, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-2-enyl)pyridin-3-amine is sourced from PubChem (CID 67923314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).