N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine

C15H31N3 — CID 113261212

IUPACN-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine
SMILESCC1CN(C)CCC1NC1CC(C)N(C)CC1C
InChIInChI=1S/C15H31N3/c1-11-9-17(4)7-6-14(11)16-15-8-13(3)18(5)10-12(15)2/h11-16H,6-10H2,1-5H3
InChIKeyDZRYACAOVURIAQ-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.64
Rot. Bonds2

About N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine

N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine (PubChem CID 113261212) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine
PubChem CID113261212
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC NameN-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine
SMILESCC1CN(C)CCC1NC1CC(C)N(C)CC1C
InChIInChI=1S/C15H31N3/c1-11-9-17(4)7-6-14(11)16-15-8-13(3)18(5)10-12(15)2/h11-16H,6-10H2,1-5H3
InChIKeyDZRYACAOVURIAQ-UHFFFAOYSA-N
XLogP1.64
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,4'-Bipiperidine
CID 78607
N-(cyclohexylmethyl)-1-ethylpiperidin-4-amine
CID 2846481
2-Methyl-2,8-diazaspiro[5.5]undecane
CID 3623048
1-(1-Isopropyl-3-piperidinyl)methanamine
CID 3157476
N,N-dimethyl-N'-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine
CID 3018747
3-Methyl-1,4'-bipiperidine
CID 2760044
1-methyl-N-(2-methylcyclohexyl)piperidin-4-amine
CID 2846586
1-(2-(Piperidin-2-yl)ethyl)piperidine
CID 296291
2,2,2',2',6,6,6',6'-Octamethyl(1,4'-bipiperidin)-4-amine
CID 161842
Quinuclidine, 2-((2-diethylaminoethyl)aminomethyl)-
CID 3053134
1,3-Dimethylpiperidin-4-amine
CID 23008883
4-Methyl-1,4'-bipiperidine
CID 795715

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine?
The IUPAC name of N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine (CID 113261212) is N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine.
What is the SMILES notation for N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine?
The canonical SMILES for N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine is CC1CN(C)CCC1NC1CC(C)N(C)CC1C.
What is the InChIKey of N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine?
The InChIKey is DZRYACAOVURIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-11-9-17(4)7-6-14(11)16-15-8-13(3)18(5)10-12(15)2/h11-16H,6-10H2,1-5H3.
What are the key properties of N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine?
N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine has a molecular weight of 253.43 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine is sourced from PubChem (CID 113261212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).