N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine

C10H20N2 — CID 58970807

IUPACN,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine
SMILESC=C1CCN(CCN(C)C)CC1
InChIInChI=1S/C10H20N2/c1-10-4-6-12(7-5-10)9-8-11(2)3/h1,4-9H2,2-3H3
InChIKeyQRRLNPUYUFHGKD-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.20
Rot. Bonds3

About N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine

N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine (PubChem CID 58970807) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine
PubChem CID58970807
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine
SMILESC=C1CCN(CCN(C)C)CC1
InChIInChI=1S/C10H20N2/c1-10-4-6-12(7-5-10)9-8-11(2)3/h1,4-9H2,2-3H3
InChIKeyQRRLNPUYUFHGKD-UHFFFAOYSA-N
XLogP1.20
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine 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 N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine (CID 58970807) is N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine is C=C1CCN(CCN(C)C)CC1.
What is the InChIKey of N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine?
The InChIKey is QRRLNPUYUFHGKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-10-4-6-12(7-5-10)9-8-11(2)3/h1,4-9H2,2-3H3.
What are the key properties of N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine?
N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine has a molecular weight of 168.28 g/mol, XLogP of 1.20, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-methylidenepiperidin-1-yl)ethanamine is sourced from PubChem (CID 58970807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).