N-butyl-N,2,2,6-tetramethylpiperidin-4-amine

C13H28N2 — CID 129043618

IUPACN-butyl-N,2,2,6-tetramethylpiperidin-4-amine
SMILESCCCCN(C)C1CC(C)NC(C)(C)C1
InChIInChI=1S/C13H28N2/c1-6-7-8-15(5)12-9-11(2)14-13(3,4)10-12/h11-12,14H,6-10H2,1-5H3
InChIKeyZSEVHCQPWPSHNG-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.64
Rot. Bonds4

About N-butyl-N,2,2,6-tetramethylpiperidin-4-amine

N-butyl-N,2,2,6-tetramethylpiperidin-4-amine (PubChem CID 129043618) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is N-butyl-N,2,2,6-tetramethylpiperidin-4-amine.

Molecular Properties

Compound NameN-butyl-N,2,2,6-tetramethylpiperidin-4-amine
PubChem CID129043618
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC NameN-butyl-N,2,2,6-tetramethylpiperidin-4-amine
SMILESCCCCN(C)C1CC(C)NC(C)(C)C1
InChIInChI=1S/C13H28N2/c1-6-7-8-15(5)12-9-11(2)14-13(3,4)10-12/h11-12,14H,6-10H2,1-5H3
InChIKeyZSEVHCQPWPSHNG-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R,5S)-3-butyl-2,2,5-trimethylpyrrolidine
CID 11052065
N-butyl-N-methylpiperidin-4-amine;dihydrochloride
CID 53410849
N-butyl-N-methylcyclohexanamine;hydrochloride
CID 174640226
N'-ethyl-N-methyl-N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine;1,2,2,4,6,6-hexamethylpiperidine
CID 161457537
N-methyl-N-pentylcyclobutanamine
CID 142562644
N-heptyl-N-methylazetidin-3-amine
CID 66185882
N-methyl-N-nonylazetidin-3-amine
CID 66186670
4-N-butyl-6-methyl-2-N-[6-[methyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(3,3,5,5-tetramethylcyclohexyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine;4-N,4-N,6-N,6-N-tetrabutyl-2-N-[6-[methyl-(3,3,5,5-tetramethylcyclohexyl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine;2-N,2-N,4-N,4-N-tetrabutyl-6-methyl-1,3,5-triazine-2,4-diamine
CID 159158383
2-N,4-N,6-N,6-N-tetrabutyl-2-N,4-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
CID 57125933
N-butyl-N-(5,5-dimethyl-1,3,2-dioxaphosphinan-2-yl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 21277974
N-[6-[heptanoyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)heptanamide
CID 18998994
N-butyl-1-iodo-N-methylpiperidin-4-amine
CID 155472460

Frequently Asked Questions

What is the IUPAC name of N-butyl-N,2,2,6-tetramethylpiperidin-4-amine?
The IUPAC name of N-butyl-N,2,2,6-tetramethylpiperidin-4-amine (CID 129043618) is N-butyl-N,2,2,6-tetramethylpiperidin-4-amine.
What is the SMILES notation for N-butyl-N,2,2,6-tetramethylpiperidin-4-amine?
The canonical SMILES for N-butyl-N,2,2,6-tetramethylpiperidin-4-amine is CCCCN(C)C1CC(C)NC(C)(C)C1.
What is the InChIKey of N-butyl-N,2,2,6-tetramethylpiperidin-4-amine?
The InChIKey is ZSEVHCQPWPSHNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-6-7-8-15(5)12-9-11(2)14-13(3,4)10-12/h11-12,14H,6-10H2,1-5H3.
What are the key properties of N-butyl-N,2,2,6-tetramethylpiperidin-4-amine?
N-butyl-N,2,2,6-tetramethylpiperidin-4-amine has a molecular weight of 212.38 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N,2,2,6-tetramethylpiperidin-4-amine is sourced from PubChem (CID 129043618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).