N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine

C17H26N2 — CID 115303980

IUPACN,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine
SMILESCNC1(C)CCN(C2CCCc3ccccc32)CC1
InChIInChI=1S/C17H26N2/c1-17(18-2)10-12-19(13-11-17)16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,16,18H,5,7,9-13H2,1-2H3
InChIKeyDIQRZYLCXQIZBC-UHFFFAOYSA-N
MW258.41 g/mol
LogP3.14
Rot. Bonds2

About N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine

N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine (PubChem CID 115303980) has the molecular formula C17H26N2 and a molecular weight of 258.41 g/mol. Its IUPAC name is N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine
PubChem CID115303980
Molecular FormulaC17H26N2
Molecular Weight258.41 g/mol
Exact Mass258.21
IUPAC NameN,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine
SMILESCNC1(C)CCN(C2CCCc3ccccc32)CC1
InChIInChI=1S/C17H26N2/c1-17(18-2)10-12-19(13-11-17)16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,16,18H,5,7,9-13H2,1-2H3
InChIKeyDIQRZYLCXQIZBC-UHFFFAOYSA-N
XLogP3.14
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dihydro-1H-inden-1-yl)-N,4-dimethylpiperidin-4-amine
CID 113282872
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
CID 122364481
1-(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-N,4-dimethylpiperidin-4-amine
CID 115304087
1-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine
CID 141000985
N,4-dimethyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)piperidin-4-amine
CID 115303898
1-(3,4-dihydro-2H-chromen-4-yl)-N,4-dimethylpiperidin-4-amine
CID 115303934
[3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-3-yl]methanamine
CID 120772403
1-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,5-diazocane
CID 62316741
1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]ethanol
CID 111113908
3-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxylic acid
CID 65069110
[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]methanol
CID 110899348
1-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-N,4-dimethylpiperidin-4-amine
CID 113283076

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine?
The IUPAC name of N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine (CID 115303980) is N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine.
What is the SMILES notation for N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine?
The canonical SMILES for N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine is CNC1(C)CCN(C2CCCc3ccccc32)CC1.
What is the InChIKey of N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine?
The InChIKey is DIQRZYLCXQIZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2/c1-17(18-2)10-12-19(13-11-17)16-9-5-7-14-6-3-4-8-15(14)16/h3-4,6,8,16,18H,5,7,9-13H2,1-2H3.
What are the key properties of N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine?
N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine has a molecular weight of 258.41 g/mol, XLogP of 3.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-amine is sourced from PubChem (CID 115303980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).