N-ethyl-N-methyl-2-piperidin-1-ylethanamine

C10H22N2 — CID 18427099

IUPACN-ethyl-N-methyl-2-piperidin-1-ylethanamine
SMILESCCN(C)CCN1CCCCC1
InChIInChI=1S/C10H22N2/c1-3-11(2)9-10-12-7-5-4-6-8-12/h3-10H2,1-2H3
InChIKeyMDMZMPHCUUKFEV-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.42
Rot. Bonds4

About N-ethyl-N-methyl-2-piperidin-1-ylethanamine

N-ethyl-N-methyl-2-piperidin-1-ylethanamine (PubChem CID 18427099) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-piperidin-1-ylethanamine.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-piperidin-1-ylethanamine
PubChem CID18427099
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-ethyl-N-methyl-2-piperidin-1-ylethanamine
SMILESCCN(C)CCN1CCCCC1
InChIInChI=1S/C10H22N2/c1-3-11(2)9-10-12-7-5-4-6-8-12/h3-10H2,1-2H3
InChIKeyMDMZMPHCUUKFEV-UHFFFAOYSA-N
XLogP1.42
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-piperidin-1-ylethanamine?
The IUPAC name of N-ethyl-N-methyl-2-piperidin-1-ylethanamine (CID 18427099) is N-ethyl-N-methyl-2-piperidin-1-ylethanamine.
What is the SMILES notation for N-ethyl-N-methyl-2-piperidin-1-ylethanamine?
The canonical SMILES for N-ethyl-N-methyl-2-piperidin-1-ylethanamine is CCN(C)CCN1CCCCC1.
What is the InChIKey of N-ethyl-N-methyl-2-piperidin-1-ylethanamine?
The InChIKey is MDMZMPHCUUKFEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-11(2)9-10-12-7-5-4-6-8-12/h3-10H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2-piperidin-1-ylethanamine?
N-ethyl-N-methyl-2-piperidin-1-ylethanamine has a molecular weight of 170.30 g/mol, XLogP of 1.42, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-piperidin-1-ylethanamine is sourced from PubChem (CID 18427099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).