N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine

C15H31N3 — CID 116906863

IUPACN,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine
SMILESCN1CCCC(C(CC2CCCNC2)N(C)C)C1
InChIInChI=1S/C15H31N3/c1-17(2)15(10-13-6-4-8-16-11-13)14-7-5-9-18(3)12-14/h13-16H,4-12H2,1-3H3
InChIKeyRUNDNQMCISGBOP-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.65
Rot. Bonds4

About N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine

N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine (PubChem CID 116906863) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine
PubChem CID116906863
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC NameN,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine
SMILESCN1CCCC(C(CC2CCCNC2)N(C)C)C1
InChIInChI=1S/C15H31N3/c1-17(2)15(10-13-6-4-8-16-11-13)14-7-5-9-18(3)12-14/h13-16H,4-12H2,1-3H3
InChIKeyRUNDNQMCISGBOP-UHFFFAOYSA-N
XLogP1.65
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine 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

1-cyclopentyl-N,N-dimethyl-2-piperidin-4-ylethanamine
CID 116906903
N,N-dimethyl-1-(1-methylpiperidin-3-yl)-1-pyrrolidin-2-ylmethanamine
CID 116906350
1-cyclohexyl-N,N-dimethyl-2-(4-methylpiperazin-2-yl)ethanamine
CID 116911145
N-methyl-N-[(1-methylpiperidin-4-yl)methyl]-3-piperidin-3-ylbutan-1-amine
CID 81045714
3-(2-cyclobutylpropyl)piperidine
CID 130987572
1-(piperidin-3-ylmethyl)-3-propan-2-ylpiperidine
CID 120848696
1-cyclopentyl-N-methyl-2-piperidin-3-ylethanamine
CID 116951767
N,N-dimethyl-1-(4-methylpiperazin-2-yl)-1-(1-methylpiperidin-3-yl)methanamine
CID 116911029
N,N-dimethyl-1-(1-methylpyrrolidin-3-yl)-4-piperazin-1-ylbutan-1-amine
CID 116911286
2-(dimethylamino)-2-(1-methylpyrrolidin-3-yl)ethanol
CID 116857325
2-chloro-N,N-dimethyl-1-(1-methylpyrrolidin-3-yl)ethanamine
CID 116907508
N,N-dimethyl-1-(3-piperidin-3-ylbutyl)piperidin-3-amine
CID 81045799

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine?
The IUPAC name of N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine (CID 116906863) is N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine.
What is the SMILES notation for N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine?
The canonical SMILES for N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine is CN1CCCC(C(CC2CCCNC2)N(C)C)C1.
What is the InChIKey of N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine?
The InChIKey is RUNDNQMCISGBOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-17(2)15(10-13-6-4-8-16-11-13)14-7-5-9-18(3)12-14/h13-16H,4-12H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine?
N,N-dimethyl-1-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine has a molecular weight of 253.43 g/mol, XLogP of 1.65, 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-(1-methylpiperidin-3-yl)-2-piperidin-3-ylethanamine is sourced from PubChem (CID 116906863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).