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

C14H29N3 — CID 43586097

IUPACN,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine
SMILESCN(C)C1CCN(CCC2CCCCN2)CC1
InChIInChI=1S/C14H29N3/c1-16(2)14-7-11-17(12-8-14)10-6-13-5-3-4-9-15-13/h13-15H,3-12H2,1-2H3
InChIKeyPHMDQFCXZGWNKA-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.54
Rot. Bonds4

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

N,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine (PubChem CID 43586097) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine
PubChem CID43586097
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine
SMILESCN(C)C1CCN(CCC2CCCCN2)CC1
InChIInChI=1S/C14H29N3/c1-16(2)14-7-11-17(12-8-14)10-6-13-5-3-4-9-15-13/h13-15H,3-12H2,1-2H3
InChIKeyPHMDQFCXZGWNKA-UHFFFAOYSA-N
XLogP1.54
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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

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Related Compounds

N,N-dimethyl-1-(2-pyrrolidin-2-ylethyl)piperidin-4-amine
CID 61364502
4-methyl-1-(2-piperidin-2-ylethyl)piperidine;dihydrochloride
CID 56831635
1-ethyl-4-(2-piperidin-2-ylethyl)piperazine
CID 43149889
1-(2-methylpropyl)-4-(2-piperidin-2-ylethyl)piperazine
CID 62777599
2-[2-(2-methylpyrrolidin-1-yl)ethyl]piperidine
CID 60973343
4-ethyl-4-methyl-1-(2-piperidin-2-ylethyl)piperidine
CID 55166220
N-[2-[4-(dimethylamino)piperidin-1-yl]ethyl]-2-pyrrolidin-2-ylacetamide
CID 119895457
2-[2-(2,5-dihydropyrrol-1-yl)ethyl]piperidine
CID 84657646
4-ethyl-1-(3-piperidin-2-ylpropyl)piperidine
CID 62212363
N-methyl-N-(piperidin-2-ylmethyl)-2-pyrrolidin-1-ylethanamine
CID 63207373
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358
4-piperidin-1-yl-1-(2-pyrrolidin-2-ylethyl)piperidine
CID 61366277

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine (CID 43586097) is N,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine is CN(C)C1CCN(CCC2CCCCN2)CC1.
What is the InChIKey of N,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine?
The InChIKey is PHMDQFCXZGWNKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-16(2)14-7-11-17(12-8-14)10-6-13-5-3-4-9-15-13/h13-15H,3-12H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine?
N,N-dimethyl-1-(2-piperidin-2-ylethyl)piperidin-4-amine has a molecular weight of 239.41 g/mol, XLogP of 1.54, 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-piperidin-2-ylethyl)piperidin-4-amine is sourced from PubChem (CID 43586097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).