N-(1-piperidin-3-ylethenyl)propan-2-amine

C10H20N2 — CID 58450029

IUPACN-(1-piperidin-3-ylethenyl)propan-2-amine
SMILESC=C(NC(C)C)C1CCCNC1
InChIInChI=1S/C10H20N2/c1-8(2)12-9(3)10-5-4-6-11-7-10/h8,10-12H,3-7H2,1-2H3
InChIKeyWFXLPTWAIXYYAG-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.50
Rot. Bonds3

About N-(1-piperidin-3-ylethenyl)propan-2-amine

N-(1-piperidin-3-ylethenyl)propan-2-amine (PubChem CID 58450029) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-(1-piperidin-3-ylethenyl)propan-2-amine.

Molecular Properties

Compound NameN-(1-piperidin-3-ylethenyl)propan-2-amine
PubChem CID58450029
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-(1-piperidin-3-ylethenyl)propan-2-amine
SMILESC=C(NC(C)C)C1CCCNC1
InChIInChI=1S/C10H20N2/c1-8(2)12-9(3)10-5-4-6-11-7-10/h8,10-12H,3-7H2,1-2H3
InChIKeyWFXLPTWAIXYYAG-UHFFFAOYSA-N
XLogP1.50
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-3-ylethenyl)propan-2-amine?
The IUPAC name of N-(1-piperidin-3-ylethenyl)propan-2-amine (CID 58450029) is N-(1-piperidin-3-ylethenyl)propan-2-amine.
What is the SMILES notation for N-(1-piperidin-3-ylethenyl)propan-2-amine?
The canonical SMILES for N-(1-piperidin-3-ylethenyl)propan-2-amine is C=C(NC(C)C)C1CCCNC1.
What is the InChIKey of N-(1-piperidin-3-ylethenyl)propan-2-amine?
The InChIKey is WFXLPTWAIXYYAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(2)12-9(3)10-5-4-6-11-7-10/h8,10-12H,3-7H2,1-2H3.
What are the key properties of N-(1-piperidin-3-ylethenyl)propan-2-amine?
N-(1-piperidin-3-ylethenyl)propan-2-amine has a molecular weight of 168.28 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-3-ylethenyl)propan-2-amine is sourced from PubChem (CID 58450029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).