N-(2-Aminoethyl)piperidine

C7H16N2 — CID 33944

IUPAC2-piperidin-1-ylethanamine
SMILESC1CCN(CC1)CCN
InChIInChI=1S/C7H16N2/c8-4-7-9-5-2-1-3-6-9/h1-8H2
InChIKeyCJNRGSHEMCMUOE-UHFFFAOYSA-N
MW128.22 g/mol
LogP0.40
Rot. Bonds2

About N-(2-Aminoethyl)piperidine

N-(2-Aminoethyl)piperidine (PubChem CID 33944) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is 2-piperidin-1-ylethanamine.

Molecular Properties

Compound NameN-(2-Aminoethyl)piperidine
PubChem CID33944
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Name2-piperidin-1-ylethanamine
SMILESC1CCN(CC1)CCN
InChIInChI=1S/C7H16N2/c8-4-7-9-5-2-1-3-6-9/h1-8H2
InChIKeyCJNRGSHEMCMUOE-UHFFFAOYSA-N
XLogP0.40
TPSA29.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity67

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Piperidine-1-propylamine
CID 19049
3-amino-N-ethylpiperidine
CID 98094
1-Pentylpiperazine
CID 2737112
4-(Piperidin-1-yl)butan-1-amine
CID 6484144
1-Butylpiperazine
CID 424322
1-Hexylpiperazine
CID 2736513
(1-Methylpiperidin-2-yl)methanamine
CID 2794677
5-(Piperidin-1-yl)pentan-1-amine
CID 7138447
1,2-Ethanediamine, N1-[2-(1-piperidinyl)ethyl]-
CID 79725
Piperidine, 1-(2-aminoethyl)-, dihydrochloride
CID 3063450
Piperidin-3-amine
CID 148119
(3R)-piperidin-3-amine
CID 667606

Frequently Asked Questions

What is the IUPAC name of N-(2-Aminoethyl)piperidine?
The IUPAC name of N-(2-Aminoethyl)piperidine (CID 33944) is 2-piperidin-1-ylethanamine.
What is the SMILES notation for N-(2-Aminoethyl)piperidine?
The canonical SMILES for N-(2-Aminoethyl)piperidine is C1CCN(CC1)CCN.
What is the InChIKey of N-(2-Aminoethyl)piperidine?
The InChIKey is CJNRGSHEMCMUOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c8-4-7-9-5-2-1-3-6-9/h1-8H2.
What are the key properties of N-(2-Aminoethyl)piperidine?
N-(2-Aminoethyl)piperidine has a molecular weight of 128.22 g/mol, XLogP of 0.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-Aminoethyl)piperidine is sourced from PubChem (CID 33944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).