N-ethyl-N-(piperidin-3-ylmethyl)ethanamine

C10H22N2 — CID 6484181

IUPACN-ethyl-N-(piperidin-3-ylmethyl)ethanamine
SMILESCCN(CC)CC1CCCNC1
InChIInChI=1S/C10H22N2/c1-3-12(4-2)9-10-6-5-7-11-8-10/h10-11H,3-9H2,1-2H3
InChIKeyDOQHFNCPMZRSIA-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.33
Rot. Bonds4

About N-ethyl-N-(piperidin-3-ylmethyl)ethanamine

N-ethyl-N-(piperidin-3-ylmethyl)ethanamine (PubChem CID 6484181) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-ethyl-N-(piperidin-3-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-(piperidin-3-ylmethyl)ethanamine
PubChem CID6484181
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-ethyl-N-(piperidin-3-ylmethyl)ethanamine
SMILESCCN(CC)CC1CCCNC1
InChIInChI=1S/C10H22N2/c1-3-12(4-2)9-10-6-5-7-11-8-10/h10-11H,3-9H2,1-2H3
InChIKeyDOQHFNCPMZRSIA-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Methylpiperidine
CID 79081
3,5-Dimethylpiperidine
CID 118259
4-Propylpiperidine
CID 31169
Methyl(2-(4-methylpiperidin-1-yl)ethyl)amine
CID 43199381
1-Methylpiperidine-4-methylamine
CID 81574
2-(3,5-Dimethylpiperidin-1-yl)ethan-1-amine
CID 6484177
1-(2-Methylpropyl)piperidin-4-amine
CID 550780
3-(4-Methylpiperidin-1-yl)propan-1-amine
CID 3149264
Piperidine, 4-(1-methylethyl)-
CID 140569
3-(Propan-2-yl)piperidine
CID 541786
3-Propylpiperidine
CID 114550
1-(1-Isopropyl-3-piperidinyl)methanamine
CID 3157476

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(piperidin-3-ylmethyl)ethanamine?
The IUPAC name of N-ethyl-N-(piperidin-3-ylmethyl)ethanamine (CID 6484181) is N-ethyl-N-(piperidin-3-ylmethyl)ethanamine.
What is the SMILES notation for N-ethyl-N-(piperidin-3-ylmethyl)ethanamine?
The canonical SMILES for N-ethyl-N-(piperidin-3-ylmethyl)ethanamine is CCN(CC)CC1CCCNC1.
What is the InChIKey of N-ethyl-N-(piperidin-3-ylmethyl)ethanamine?
The InChIKey is DOQHFNCPMZRSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-12(4-2)9-10-6-5-7-11-8-10/h10-11H,3-9H2,1-2H3.
What are the key properties of N-ethyl-N-(piperidin-3-ylmethyl)ethanamine?
N-ethyl-N-(piperidin-3-ylmethyl)ethanamine has a molecular weight of 170.30 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(piperidin-3-ylmethyl)ethanamine is sourced from PubChem (CID 6484181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).