N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine

C13H27N3 — CID 62546416

IUPACN,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine
SMILESCN1CCCC(N(C)CC2CCNCC2)C1
InChIInChI=1S/C13H27N3/c1-15-9-3-4-13(11-15)16(2)10-12-5-7-14-8-6-12/h12-14H,3-11H2,1-2H3
InChIKeyGZDGCZABBKXUMN-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.01
Rot. Bonds3

About N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine

N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine (PubChem CID 62546416) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine.

Molecular Properties

Compound NameN,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine
PubChem CID62546416
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC NameN,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine
SMILESCN1CCCC(N(C)CC2CCNCC2)C1
InChIInChI=1S/C13H27N3/c1-15-9-3-4-13(11-15)16(2)10-12-5-7-14-8-6-12/h12-14H,3-11H2,1-2H3
InChIKeyGZDGCZABBKXUMN-UHFFFAOYSA-N
XLogP1.01
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(1-methylpiperidin-3-yl)methyl]piperidin-4-amine
CID 115118418
N-[[4-(aminomethyl)cyclohexyl]methyl]-N,1-dimethylpiperidin-3-amine
CID 79532954
N-methyl-N-(piperidin-4-ylmethyl)cyclohexanamine;hydrochloride
CID 119929256
N,1-dimethyl-N-[[4-(methylamino)cyclohexyl]methyl]piperidin-3-amine
CID 115213642
1-cyclopropyl-N-methyl-N-(piperidin-4-ylmethyl)pyrrolidin-3-amine
CID 79707522
4-[[methyl-(1-methylpiperidin-3-yl)amino]methyl]piperidin-4-ol
CID 62546239
N-methyl-N-(piperidin-4-ylmethyl)azetidin-3-amine
CID 131110831
N-ethyl-1-methyl-N-(piperidin-4-ylmethyl)azepan-4-amine
CID 79715823
N-methyl-N-(1-methylpiperidin-3-yl)-2-piperidin-4-ylethanesulfonamide
CID 62546278
2-[methyl-[(3R)-1-methylpiperidin-3-yl]amino]ethanol
CID 66565626
N-(methoxymethyl)-N,1-dimethylpiperidin-3-amine
CID 115258466
N-methyl-N-(1-methylpiperidin-3-yl)piperidine-4-sulfonamide
CID 62546301

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine?
The IUPAC name of N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine (CID 62546416) is N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine.
What is the SMILES notation for N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine?
The canonical SMILES for N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine is CN1CCCC(N(C)CC2CCNCC2)C1.
What is the InChIKey of N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine?
The InChIKey is GZDGCZABBKXUMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-15-9-3-4-13(11-15)16(2)10-12-5-7-14-8-6-12/h12-14H,3-11H2,1-2H3.
What are the key properties of N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine?
N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine has a molecular weight of 225.38 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-(piperidin-4-ylmethyl)piperidin-3-amine is sourced from PubChem (CID 62546416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).