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

C10H17N — CID 166642246

IUPAC(1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine
SMILESNC1C[C@@H]2C[C@H]1C1CCCC12
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-TWZKZPNTSA-N
MW151.25 g/mol
LogP1.77
Rot. Bonds

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

(1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine (PubChem CID 166642246) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine.

Molecular Properties

Compound Name(1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine
PubChem CID166642246
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine
SMILESNC1C[C@@H]2C[C@H]1C1CCCC12
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-TWZKZPNTSA-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

(1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine
CID 11378594
(1R,6S,7R)-bicyclo[4.2.0]octan-7-amine
CID 124833630
[(8R)-8-tricyclo[5.2.1.02,6]decanyl]methanol
CID 177289289
(1R,2S,6S,7R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
CID 21118867
(1S,7S,8R)-bicyclo[5.2.0]nonan-8-amine;hydrochloride
CID 138987457
(2R,6R,8S)-tricyclo[5.2.1.02,6]decan-8-ol
CID 91749092
tetrakis(8-tricyclo[5.2.1.02,6]decanylmethyl) silicate
CID 56841189
(2S,7R)-tricyclo[6.1.1.02,7]decane
CID 15939125
10-methyltetracyclo[7.3.1.02,7.06,11]tridecane
CID 59760764
pentacyclo[10.8.0.02,11.06,17.07,16]icosane
CID 101138772
(7S)-tricyclo[5.2.1.02,6]decane
CID 154529079
trimethyl(8-tricyclo[5.2.1.02,6]decanyl)silane
CID 13199555

Frequently Asked Questions

What is the IUPAC name of (1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine?
The IUPAC name of (1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine (CID 166642246) is (1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine.
What is the SMILES notation for (1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine?
The canonical SMILES for (1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine is NC1C[C@@H]2C[C@H]1C1CCCC12.
What is the InChIKey of (1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine?
The InChIKey is CRGOACNDJXEJHP-TWZKZPNTSA-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,7S)-tricyclo[5.2.1.02,6]decan-8-amine?
(1S,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,7S)-tricyclo[5.2.1.02,6]decan-8-amine is sourced from PubChem (CID 166642246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).