N-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine

C14H26N2 — CID 83010142

IUPACN-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NC1CC2CCC1C2
InChIInChI=1S/C14H26N2/c1-10-4-3-5-11(2)16(10)15-14-9-12-6-7-13(14)8-12/h10-15H,3-9H2,1-2H3
InChIKeyWUCSSQFUDRVPMH-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.94
Rot. Bonds2

About N-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine

N-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine (PubChem CID 83010142) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine
PubChem CID83010142
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NC1CC2CCC1C2
InChIInChI=1S/C14H26N2/c1-10-4-3-5-11(2)16(10)15-14-9-12-6-7-13(14)8-12/h10-15H,3-9H2,1-2H3
InChIKeyWUCSSQFUDRVPMH-UHFFFAOYSA-N
XLogP2.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-adamantyl)-2,6-dimethylpiperidin-1-amine
CID 69263107
N-fluorobicyclo[2.2.1]heptan-2-amine
CID 123516667
N-ethylbicyclo[2.2.1]heptan-2-amine
CID 19957372
N-(2,6-dimethylpiperidin-1-yl)-1,2,5-trimethylpiperidin-4-amine
CID 83007709
(1S,2R,4R)-N-methylbicyclo[2.2.1]heptan-2-amine;hydrochloride
CID 138991134
(2S,6R)-1-[[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]methyl]-2,6-dimethylpiperidine
CID 101081315
(1R,2R,4R)-N-propylbicyclo[2.2.1]heptan-2-amine
CID 98048766
N-(3-methylcyclobutyl)bicyclo[2.2.1]heptan-2-amine
CID 115892511
1-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-3-[(1S,2S,3R)-2,3-dimethylcyclohexyl]thiourea
CID 124772547
N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-1-methylpiperidin-4-amine
CID 98119463
1-(2-bicyclo[2.2.1]heptanyl)-3-(2-methylcyclohexyl)thiourea
CID 16553937
(1R,2R,4R)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]bicyclo[2.2.1]heptan-2-amine
CID 98108280

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine (CID 83010142) is N-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine is CC1CCCC(C)N1NC1CC2CCC1C2.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine?
The InChIKey is WUCSSQFUDRVPMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-10-4-3-5-11(2)16(10)15-14-9-12-6-7-13(14)8-12/h10-15H,3-9H2,1-2H3.
What are the key properties of N-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine?
N-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine has a molecular weight of 222.38 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanyl)-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 83010142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).