N-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine

C13H25N3 — CID 5248637

IUPACN-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine
SMILESC=CCN(C1CCCCN1)C1CCCCN1
InChIInChI=1S/C13H25N3/c1-2-11-16(12-7-3-5-9-14-12)13-8-4-6-10-15-13/h2,12-15H,1,3-11H2
InChIKeyWIWPFINELUKXNZ-UHFFFAOYSA-N
MW223.36 g/mol
LogP1.67
Rot. Bonds4

About N-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine

N-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine (PubChem CID 5248637) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is N-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine.

Molecular Properties

Compound NameN-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine
PubChem CID5248637
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC NameN-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine
SMILESC=CCN(C1CCCCN1)C1CCCCN1
InChIInChI=1S/C13H25N3/c1-2-11-16(12-7-3-5-9-14-12)13-8-4-6-10-15-13/h2,12-15H,1,3-11H2
InChIKeyWIWPFINELUKXNZ-UHFFFAOYSA-N
XLogP1.67
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(prop-2-enyl)piperidine-2-carboxamide;hydrochloride
CID 53410651
2-ethenylazonane
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N,N-diethylazepan-2-amine
CID 174564826
N-propan-2-yl-N-prop-2-enylazepane-2-carboxamide
CID 64562282
2-prop-2-enyl(213C)azolidine
CID 173137372
ethyl(piperidin-2-yl)carbamic acid
CID 175238283
2-hept-6-enylpiperidine
CID 107010178
N,N-dimethylpyrrolidin-2-amine
CID 18761762
N,N-bis(prop-2-enyl)-3-pyrrolidin-2-ylpropan-1-amine
CID 82183609
CID 176937281
CID 176937281
2-(2-cyclopentyl-2-methylhex-5-enyl)piperidine
CID 58418700
2-prop-2-enoxypyrrolidine
CID 173049550

Frequently Asked Questions

What is the IUPAC name of N-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine?
The IUPAC name of N-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine (CID 5248637) is N-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine.
What is the SMILES notation for N-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine?
The canonical SMILES for N-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine is C=CCN(C1CCCCN1)C1CCCCN1.
What is the InChIKey of N-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine?
The InChIKey is WIWPFINELUKXNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3/c1-2-11-16(12-7-3-5-9-14-12)13-8-4-6-10-15-13/h2,12-15H,1,3-11H2.
What are the key properties of N-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine?
N-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine has a molecular weight of 223.36 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-2-yl-N-prop-2-enylpiperidin-2-amine is sourced from PubChem (CID 5248637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).