N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine

C14H30N2 — CID 115718265

IUPACN-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine
SMILESCCCC(C)NCCN1C(C)CCCC1C
InChIInChI=1S/C14H30N2/c1-5-7-12(2)15-10-11-16-13(3)8-6-9-14(16)4/h12-15H,5-11H2,1-4H3
InChIKeyQATFMNZIVZEHIF-UHFFFAOYSA-N
MW226.41 g/mol
LogP3.03
Rot. Bonds6

About N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine

N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine (PubChem CID 115718265) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine.

Molecular Properties

Compound NameN-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine
PubChem CID115718265
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC NameN-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine
SMILESCCCC(C)NCCN1C(C)CCCC1C
InChIInChI=1S/C14H30N2/c1-5-7-12(2)15-10-11-16-13(3)8-6-9-14(16)4/h12-15H,5-11H2,1-4H3
InChIKeyQATFMNZIVZEHIF-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(3-methylpyrrolidin-1-yl)ethyl]pentan-2-amine
CID 62561816
N-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethyl]pentan-2-amine
CID 104961127
N-[2-(2-ethylazepan-1-yl)ethyl]pentan-2-amine
CID 113442007
4-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-2-(propylamino)butanenitrile
CID 104968536
[1-[2-(pentan-2-ylamino)ethyl]piperidin-4-yl]methanol
CID 115718460
N-[2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)ethyl]pentan-2-amine
CID 63151207
N,N-dimethyl-1-[2-(pentan-2-ylamino)ethyl]pyrrolidin-3-amine
CID 63167950
4-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-N-propylbutan-2-amine
CID 115559484
N-[2-(3-methoxypyrrolidin-1-yl)ethyl]pentan-2-amine
CID 103540061
N-[2-[3-(methoxymethyl)pyrrolidin-1-yl]ethyl]pentan-2-amine
CID 64582200
1-hexyl-2,6-dimethylpiperidine
CID 6428887
N-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]pentan-2-amine
CID 62776170

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine?
The IUPAC name of N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine (CID 115718265) is N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine.
What is the SMILES notation for N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine?
The canonical SMILES for N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine is CCCC(C)NCCN1C(C)CCCC1C.
What is the InChIKey of N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine?
The InChIKey is QATFMNZIVZEHIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-5-7-12(2)15-10-11-16-13(3)8-6-9-14(16)4/h12-15H,5-11H2,1-4H3.
What are the key properties of N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine?
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine has a molecular weight of 226.41 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]pentan-2-amine is sourced from PubChem (CID 115718265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).