N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine

C12H26N2O — CID 3064706

IUPACN,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine
SMILESCN(C)CCCOCC1CCCCN1C
InChIInChI=1S/C12H26N2O/c1-13(2)8-6-10-15-11-12-7-4-5-9-14(12)3/h12H,4-11H2,1-3H3
InChIKeyCUEHCVZOTJEMTE-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.44
Rot. Bonds6

About N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine

N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine (PubChem CID 3064706) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine
PubChem CID3064706
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine
SMILESCN(C)CCCOCC1CCCCN1C
InChIInChI=1S/C12H26N2O/c1-13(2)8-6-10-15-11-12-7-4-5-9-14(12)3/h12H,4-11H2,1-3H3
InChIKeyCUEHCVZOTJEMTE-UHFFFAOYSA-N
XLogP1.44
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine 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-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine?
The IUPAC name of N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine (CID 3064706) is N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine?
The canonical SMILES for N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine is CN(C)CCCOCC1CCCCN1C.
What is the InChIKey of N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine?
The InChIKey is CUEHCVZOTJEMTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-13(2)8-6-10-15-11-12-7-4-5-9-14(12)3/h12H,4-11H2,1-3H3.
What are the key properties of N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine?
N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.44, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[(1-methylpiperidin-2-yl)methoxy]propan-1-amine is sourced from PubChem (CID 3064706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).