N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine

C17H24N2 — CID 81407323

IUPACN-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine
SMILESC[C@@H](NC1CC2CC1C1CCCC21)c1cccnc1
InChIInChI=1S/C17H24N2/c1-11(12-4-3-7-18-10-12)19-17-9-13-8-16(17)15-6-2-5-14(13)15/h3-4,7,10-11,13-17,19H,2,5-6,8-9H2,1H3/t11-,13?,14?,15?,16?,17?/m1/s1
InChIKeyVYWFFSRBGMVNIG-IVTVCXSGSA-N
MW256.39 g/mol
LogP3.56
Rot. Bonds3

About N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine

N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine (PubChem CID 81407323) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine.

Molecular Properties

Compound NameN-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine
PubChem CID81407323
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine
SMILESC[C@@H](NC1CC2CC1C1CCCC21)c1cccnc1
InChIInChI=1S/C17H24N2/c1-11(12-4-3-7-18-10-12)19-17-9-13-8-16(17)15-6-2-5-14(13)15/h3-4,7,10-11,13-17,19H,2,5-6,8-9H2,1H3/t11-,13?,14?,15?,16?,17?/m1/s1
InChIKeyVYWFFSRBGMVNIG-IVTVCXSGSA-N
XLogP3.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1S,2S)-2-(1-pyridin-3-ylethylamino)cyclopentan-1-ol
CID 102733105
N-[1-(3-chlorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 43392322
2-[[(1S)-1-pyridin-3-ylethyl]amino]cyclohexan-1-ol
CID 81404938
N-[(1S)-1-pyridin-3-ylethyl]cyclopropanamine
CID 26385082
2-ethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclopentan-1-amine
CID 104865522
N-[(1S)-1-pyridin-3-ylethyl]cycloheptanamine
CID 28646604
N-(1-pyridin-3-ylethyl)cyclododecanamine
CID 43079395
N-[(1R)-1-pyridin-3-ylethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
CID 81407407
2,5-dimethyl-N-[(1R)-1-pyridin-3-ylethyl]cyclohexan-1-amine
CID 81406468
N-[1-(2-fluorophenyl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 43223965
2-ethyl-N-[(1S)-1-pyridin-3-ylethyl]cyclohexan-1-amine
CID 81407298
N-[(1R)-1-pyridin-3-ylethyl]-1-azabicyclo[3.2.1]octan-4-amine
CID 105364766

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine?
The IUPAC name of N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine (CID 81407323) is N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine.
What is the SMILES notation for N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine?
The canonical SMILES for N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine is C[C@@H](NC1CC2CC1C1CCCC21)c1cccnc1.
What is the InChIKey of N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine?
The InChIKey is VYWFFSRBGMVNIG-IVTVCXSGSA-N. The full InChI is InChI=1S/C17H24N2/c1-11(12-4-3-7-18-10-12)19-17-9-13-8-16(17)15-6-2-5-14(13)15/h3-4,7,10-11,13-17,19H,2,5-6,8-9H2,1H3/t11-,13?,14?,15?,16?,17?/m1/s1.
What are the key properties of N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine?
N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine has a molecular weight of 256.39 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-pyridin-3-ylethyl]tricyclo[5.2.1.02,6]decan-8-amine is sourced from PubChem (CID 81407323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).