N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine

C13H27N3 — CID 61364502

IUPACN,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine
SMILESCN(C)C1CCN(CCC2CCCN2)CC1
InChIInChI=1S/C13H27N3/c1-15(2)13-6-10-16(11-7-13)9-5-12-4-3-8-14-12/h12-14H,3-11H2,1-2H3
InChIKeyPLSYUVVQJDGDTK-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.15
Rot. Bonds4

About N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine

N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine (PubChem CID 61364502) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine
PubChem CID61364502
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC NameN,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine
SMILESCN(C)C1CCN(CCC2CCCN2)CC1
InChIInChI=1S/C13H27N3/c1-15(2)13-6-10-16(11-7-13)9-5-12-4-3-8-14-12/h12-14H,3-11H2,1-2H3
InChIKeyPLSYUVVQJDGDTK-UHFFFAOYSA-N
XLogP1.15
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine with MolForge

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

Launch Full Analysis

Related Compounds

N,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine
CID 43586097
N-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-2-pyrrolidin-2-ylacetamide
CID 119895457
4-methyl-1-(2-piperidin-2-ylethyl)piperidine;dihydrochloride
CID 56831635
4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine
CID 61366277
bis[1-(2-pyrrolidin-2-ylethyl)piperidin-4-yl]methanone
CID 174669277
1-ethyl-4-(2-piperidin-2-ylethyl)piperazine
CID 43149889
N-methyl-2-pyrrolidin-2-yl-N-(2-pyrrolidin-1-ylethyl)ethanamine
CID 63209345
2-[2-(3-ethylazetidin-1-yl)ethyl]pyrrolidine
CID 114794707
1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine
CID 62478343
1,2-dimethyl-4-(2-pyrrolidin-2-ylethyl)piperazine
CID 63621062
1-(2-methylpropyl)-4-(2-piperidin-2-ylethyl)piperazine
CID 62777599
N-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]pyrrolidine-2-carboxamide
CID 119895451

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine (CID 61364502) is N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine is CN(C)C1CCN(CCC2CCCN2)CC1.
What is the InChIKey of N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine?
The InChIKey is PLSYUVVQJDGDTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-15(2)13-6-10-16(11-7-13)9-5-12-4-3-8-14-12/h12-14H,3-11H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine?
N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine has a molecular weight of 225.38 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine is sourced from PubChem (CID 61364502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).