(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

C16H24N2 — CID 56594240

IUPAC(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESN[C@@H]1CCCc2cc(CN3CCCCC3)ccc21
InChIInChI=1S/C16H24N2/c17-16-6-4-5-14-11-13(7-8-15(14)16)12-18-9-2-1-3-10-18/h7-8,11,16H,1-6,9-10,12,17H2/t16-/m1/s1
InChIKeyYXEFAQFQGVGUQT-MRXNPFEDSA-N
MW244.38 g/mol
LogP3.01
Rot. Bonds2

About (1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 56594240) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is (1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID56594240
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESN[C@@H]1CCCc2cc(CN3CCCCC3)ccc21
InChIInChI=1S/C16H24N2/c17-16-6-4-5-14-11-13(7-8-15(14)16)12-18-9-2-1-3-10-18/h7-8,11,16H,1-6,9-10,12,17H2/t16-/m1/s1
InChIKeyYXEFAQFQGVGUQT-MRXNPFEDSA-N
XLogP3.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[(5R)-5-azido-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]piperidine
CID 86604857
6-(azepan-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 66663495
(2S)-6-(azepan-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 66663494
5-(piperidin-1-ylmethyl)-2,3-dihydro-1H-inden-2-amine
CID 59486388
6-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 66663465
(1R)-7-nitro-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 59167873
(1R)-6-bromo-1,2,3,4-tetrahydronaphthalen-1-amine
CID 71416765
6-[2-(tert-butylamino)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 91195901
(1S)-7-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 21104537
6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 28776156
6-[(3-hydroxypyrrolidin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 173179441
3-(azepan-1-ylmethyl)aniline
CID 6484183

Frequently Asked Questions

What is the IUPAC name of (1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of (1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine (CID 56594240) is (1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for (1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for (1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine is N[C@@H]1CCCc2cc(CN3CCCCC3)ccc21.
What is the InChIKey of (1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is YXEFAQFQGVGUQT-MRXNPFEDSA-N. The full InChI is InChI=1S/C16H24N2/c17-16-6-4-5-14-11-13(7-8-15(14)16)12-18-9-2-1-3-10-18/h7-8,11,16H,1-6,9-10,12,17H2/t16-/m1/s1.
What are the key properties of (1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine?
(1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 244.38 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 56594240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).