N-(2-piperidin-1-ylethyl)prop-1-en-2-amine

C10H20N2 — CID 142113057

IUPACN-(2-piperidin-1-ylethyl)prop-1-en-2-amine
SMILESC=C(C)NCCN1CCCCC1
InChIInChI=1S/C10H20N2/c1-10(2)11-6-9-12-7-4-3-5-8-12/h11H,1,3-9H2,2H3
InChIKeyNTFFVXJLKBNWHH-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.60
Rot. Bonds4

About N-(2-piperidin-1-ylethyl)prop-1-en-2-amine

N-(2-piperidin-1-ylethyl)prop-1-en-2-amine (PubChem CID 142113057) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-(2-piperidin-1-ylethyl)prop-1-en-2-amine.

Molecular Properties

Compound NameN-(2-piperidin-1-ylethyl)prop-1-en-2-amine
PubChem CID142113057
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-(2-piperidin-1-ylethyl)prop-1-en-2-amine
SMILESC=C(C)NCCN1CCCCC1
InChIInChI=1S/C10H20N2/c1-10(2)11-6-9-12-7-4-3-5-8-12/h11H,1,3-9H2,2H3
InChIKeyNTFFVXJLKBNWHH-UHFFFAOYSA-N
XLogP1.60
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylethyl)prop-1-en-2-amine?
The IUPAC name of N-(2-piperidin-1-ylethyl)prop-1-en-2-amine (CID 142113057) is N-(2-piperidin-1-ylethyl)prop-1-en-2-amine.
What is the SMILES notation for N-(2-piperidin-1-ylethyl)prop-1-en-2-amine?
The canonical SMILES for N-(2-piperidin-1-ylethyl)prop-1-en-2-amine is C=C(C)NCCN1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-ylethyl)prop-1-en-2-amine?
The InChIKey is NTFFVXJLKBNWHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-10(2)11-6-9-12-7-4-3-5-8-12/h11H,1,3-9H2,2H3.
What are the key properties of N-(2-piperidin-1-ylethyl)prop-1-en-2-amine?
N-(2-piperidin-1-ylethyl)prop-1-en-2-amine has a molecular weight of 168.28 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylethyl)prop-1-en-2-amine is sourced from PubChem (CID 142113057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).