N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine

C14H29N3 — CID 104594786

IUPACN,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine
SMILESCN(C)C1CCN(CC2(C)CCCCN2)CC1
InChIInChI=1S/C14H29N3/c1-14(8-4-5-9-15-14)12-17-10-6-13(7-11-17)16(2)3/h13,15H,4-12H2,1-3H3
InChIKeyNXMGNQMXKSVGJG-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.54
Rot. Bonds3

About N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine

N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine (PubChem CID 104594786) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine
PubChem CID104594786
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine
SMILESCN(C)C1CCN(CC2(C)CCCCN2)CC1
InChIInChI=1S/C14H29N3/c1-14(8-4-5-9-15-14)12-17-10-6-13(7-11-17)16(2)3/h13,15H,4-12H2,1-3H3
InChIKeyNXMGNQMXKSVGJG-UHFFFAOYSA-N
XLogP1.54
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]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-methylpiperidin-2-yl)methyl]pyrrolidin-3-amine
CID 104595053
2-[(4-ethoxypiperidin-1-yl)methyl]-2-methylpiperidine
CID 113430577
8-[(2-methylpiperidin-2-yl)methyl]-8-azaspiro[4.5]decane
CID 113430623
4-[(2-methylpiperidin-2-yl)methyl]morpholine
CID 104594654
1-methyl-4-[(2-methylpiperidin-2-yl)methyl]-1,4-diazepane
CID 104594729
3-[(2-methylpiperidin-2-yl)methyl]-8-oxa-3-azabicyclo[3.2.1]octane
CID 104595156
4-[(2-methylpiperidin-2-yl)methyl]-1,4-oxazepane
CID 104595033
1-[[4-(dimethylamino)piperidin-1-yl]methyl]cyclobutan-1-ol
CID 126856786
1-[[1-(bromomethyl)cycloheptyl]methyl]-N,N-dimethylpiperidin-4-amine
CID 65010468
1-butan-2-yl-4-[(2-methylpiperidin-2-yl)methyl]piperazine
CID 104595017
2-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-methylpyrrolidine
CID 64597347
1-[(2-methylpiperidin-2-yl)methyl]-3,6-dihydro-2H-pyridine
CID 114410563

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine (CID 104594786) is N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine is CN(C)C1CCN(CC2(C)CCCCN2)CC1.
What is the InChIKey of N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine?
The InChIKey is NXMGNQMXKSVGJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-14(8-4-5-9-15-14)12-17-10-6-13(7-11-17)16(2)3/h13,15H,4-12H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine?
N,N-dimethyl-1-[(2-methylpiperidin-2-yl)methyl]piperidin-4-amine has a molecular weight of 239.41 g/mol, XLogP of 1.54, 3 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-methylpiperidin-2-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 104594786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).