1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine

C8H19N3 — CID 146320414

IUPAC1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine
SMILESCNCC1CCN(CN)CC1
InChIInChI=1S/C8H19N3/c1-10-6-8-2-4-11(7-9)5-3-8/h8,10H,2-7,9H2,1H3
InChIKeyIVYQVUZJFUOIIW-UHFFFAOYSA-N
MW157.26 g/mol
LogP-0.17
Rot. Bonds3

About 1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine

1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine (PubChem CID 146320414) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine
PubChem CID146320414
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine
SMILESCNCC1CCN(CN)CC1
InChIInChI=1S/C8H19N3/c1-10-6-8-2-4-11(7-9)5-3-8/h8,10H,2-7,9H2,1H3
InChIKeyIVYQVUZJFUOIIW-UHFFFAOYSA-N
XLogP-0.17
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine (CID 146320414) is 1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine is CNCC1CCN(CN)CC1.
What is the InChIKey of 1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine?
The InChIKey is IVYQVUZJFUOIIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-10-6-8-2-4-11(7-9)5-3-8/h8,10H,2-7,9H2,1H3.
What are the key properties of 1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine?
1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine has a molecular weight of 157.26 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(aminomethyl)piperidin-4-yl]-N-methylmethanamine is sourced from PubChem (CID 146320414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).