N,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine

C12H24N2 — CID 79044949

IUPACN,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine
SMILESC=CC(NC)C(C)(C)N1CCCCC1
InChIInChI=1S/C12H24N2/c1-5-11(13-4)12(2,3)14-9-7-6-8-10-14/h5,11,13H,1,6-10H2,2-4H3
InChIKeyJCJMWEQEUOVBSA-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.02
Rot. Bonds4

About N,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine

N,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine (PubChem CID 79044949) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine.

Molecular Properties

Compound NameN,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine
PubChem CID79044949
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine
SMILESC=CC(NC)C(C)(C)N1CCCCC1
InChIInChI=1S/C12H24N2/c1-5-11(13-4)12(2,3)14-9-7-6-8-10-14/h5,11,13H,1,6-10H2,2-4H3
InChIKeyJCJMWEQEUOVBSA-UHFFFAOYSA-N
XLogP2.02
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.02
H-Bond Donors ≤ 51
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,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine?
The IUPAC name of N,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine (CID 79044949) is N,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine.
What is the SMILES notation for N,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine?
The canonical SMILES for N,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine is C=CC(NC)C(C)(C)N1CCCCC1.
What is the InChIKey of N,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine?
The InChIKey is JCJMWEQEUOVBSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-5-11(13-4)12(2,3)14-9-7-6-8-10-14/h5,11,13H,1,6-10H2,2-4H3.
What are the key properties of N,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine?
N,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine has a molecular weight of 196.34 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-4-piperidin-1-ylpent-1-en-3-amine is sourced from PubChem (CID 79044949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).