4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine

C10H23N3 — CID 9161436

IUPAC4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine
SMILESCCN1CCC(CN)(N(C)C)CC1
InChIInChI=1S/C10H23N3/c1-4-13-7-5-10(9-11,6-8-13)12(2)3/h4-9,11H2,1-3H3
InChIKeyIEMSHOQNZVVJSP-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.36
Rot. Bonds3

About 4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine

4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine (PubChem CID 9161436) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is 4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine
PubChem CID9161436
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Name4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine
SMILESCCN1CCC(CN)(N(C)C)CC1
InChIInChI=1S/C10H23N3/c1-4-13-7-5-10(9-11,6-8-13)12(2)3/h4-9,11H2,1-3H3
InChIKeyIEMSHOQNZVVJSP-UHFFFAOYSA-N
XLogP0.36
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine (CID 9161436) is 4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine is CCN1CCC(CN)(N(C)C)CC1.
What is the InChIKey of 4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine?
The InChIKey is IEMSHOQNZVVJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-4-13-7-5-10(9-11,6-8-13)12(2)3/h4-9,11H2,1-3H3.
What are the key properties of 4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine?
4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine has a molecular weight of 185.31 g/mol, XLogP of 0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-1-ethyl-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 9161436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).