N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine

C16H24N2 — CID 91170986

IUPACN-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine
SMILESc1cc2c(cc1CNN1CCCCC1)CCCC2
InChIInChI=1S/C16H24N2/c1-4-10-18(11-5-1)17-13-14-8-9-15-6-2-3-7-16(15)12-14/h8-9,12,17H,1-7,10-11,13H2
InChIKeyAWPQIDIIVXNFFV-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.06
Rot. Bonds3

About N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine

N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine (PubChem CID 91170986) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine
PubChem CID91170986
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine
SMILESc1cc2c(cc1CNN1CCCCC1)CCCC2
InChIInChI=1S/C16H24N2/c1-4-10-18(11-5-1)17-13-14-8-9-15-6-2-3-7-16(15)12-14/h8-9,12,17H,1-7,10-11,13H2
InChIKeyAWPQIDIIVXNFFV-UHFFFAOYSA-N
XLogP3.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[4-[(piperidin-1-ylamino)methyl]phenyl]methyl]piperidin-1-amine
CID 24896832
N-[(4-pyrrolidin-1-ylphenyl)methyl]piperidin-1-amine
CID 83007159
6-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
CID 19914431
N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine
CID 43163778
3-(chloromethyl)-5,6,7,8,9,10-hexahydrobenzo[8]annulene
CID 121258439
N-(2,3-dihydro-1H-inden-5-ylmethyl)ethenamine
CID 134268692
2-(2,3-dihydro-1H-inden-5-ylmethylamino)-2-methylpropanenitrile
CID 115129260
2-(2,3-dihydro-1H-inden-5-ylmethylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 115588889
N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-1-amine
CID 43163737
N-methyl-N'-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)ethane-1,2-diamine
CID 115195816
1-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methyl-3-(2-piperidin-1-ylethyl)guanidine;hydroiodide
CID 111415458
N-(2,3-dihydro-1H-inden-5-ylmethyl)-2,2,2-trifluoroethanamine
CID 60997427

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine?
The IUPAC name of N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine (CID 91170986) is N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine.
What is the SMILES notation for N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine?
The canonical SMILES for N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine is c1cc2c(cc1CNN1CCCCC1)CCCC2.
What is the InChIKey of N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine?
The InChIKey is AWPQIDIIVXNFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-4-10-18(11-5-1)17-13-14-8-9-15-6-2-3-7-16(15)12-14/h8-9,12,17H,1-7,10-11,13H2.
What are the key properties of N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine?
N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine has a molecular weight of 244.38 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidin-1-amine is sourced from PubChem (CID 91170986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).