(1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine

C10H17N — CID 11378594

IUPAC(1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine
SMILESNC1C[C@@H]2C[C@H]1[C@@H]1CCC[C@H]21
InChIInChI=1S/C10H17N/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-10H,1-5,11H2/t6-,7+,8+,9-,10?/m0/s1
InChIKeyCRGOACNDJXEJHP-YHTCJBSDSA-N
MW151.25 g/mol
LogP1.77
Rot. Bonds

About (1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine

(1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine (PubChem CID 11378594) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine.

Molecular Properties

Compound Name(1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine
PubChem CID11378594
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine
SMILESNC1C[C@@H]2C[C@H]1[C@@H]1CCC[C@H]21
InChIInChI=1S/C10H17N/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-10H,1-5,11H2/t6-,7+,8+,9-,10?/m0/s1
InChIKeyCRGOACNDJXEJHP-YHTCJBSDSA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Tricyclo(5.2.1.0,2,6)decan-8-amine
CID 86760
AGN 192403 hydrochloride
CID 2068
(1R,2R,3R,4S)-3-(propan-2-yl)bicyclo[2.2.1]heptan-2-amine
CID 6603701
Tricyclo[5.2.1.0,2,6]decan-8-amine hydrochloride
CID 12317867
4,7-Methano-1H-indenedimethanamine, octahydro-
CID 173118
(1R,2R,3R,4S)-3-Isopropylbicyclo[2.2.1]heptan-2-amine hydrochloride
CID 52941682
3-Propan-2-ylbicyclo[2.2.1]heptan-2-amine;hydrochloride
CID 11957452
4,7-Methanoindan, hexahydro-1,8-diamino-
CID 110928
4,7-Methano-1H-inden-5-amine, octahydro-N-(cyclopropylmethyl)-, hydrochloride, (3a-alpha,4-beta,5-alpha,7-beta,7a-alpha)-
CID 3056053
Agn-192403
CID 67153403
N-methyltricyclo[5.2.1.0,2,6]decan-8-amine hydrochloride
CID 165897646
Exo-2-amino-exo-3-aminomethylnorbornane
CID 10069886

Frequently Asked Questions

What is the IUPAC name of (1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine?
The IUPAC name of (1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine (CID 11378594) is (1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine.
What is the SMILES notation for (1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine?
The canonical SMILES for (1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine is NC1C[C@@H]2C[C@H]1[C@@H]1CCC[C@H]21.
What is the InChIKey of (1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine?
The InChIKey is CRGOACNDJXEJHP-YHTCJBSDSA-N. The full InChI is InChI=1S/C10H17N/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-10H,1-5,11H2/t6-,7+,8+,9-,10?/m0/s1.
What are the key properties of (1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine?
(1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine has a molecular weight of 151.25 g/mol, XLogP of 1.77, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine is sourced from PubChem (CID 11378594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).