tricyclo[5.2.1.03,8]decan-1-amine

C10H17N — CID 123657337

IUPACtricyclo[5.2.1.03,8]decan-1-amine
SMILESNC12CC3CCCC(C1)C3C2
InChIInChI=1S/C10H17N/c11-10-4-7-2-1-3-8(5-10)9(7)6-10/h7-9H,1-6,11H2
InChIKeyWHRSHKQQLFWSQY-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.91
Rot. Bonds

About tricyclo[5.2.1.03,8]decan-1-amine

tricyclo[5.2.1.03,8]decan-1-amine (PubChem CID 123657337) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is tricyclo[5.2.1.03,8]decan-1-amine.

Molecular Properties

Compound Nametricyclo[5.2.1.03,8]decan-1-amine
PubChem CID123657337
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Nametricyclo[5.2.1.03,8]decan-1-amine
SMILESNC12CC3CCCC(C1)C3C2
InChIInChI=1S/C10H17N/c11-10-4-7-2-1-3-8(5-10)9(7)6-10/h7-9H,1-6,11H2
InChIKeyWHRSHKQQLFWSQY-UHFFFAOYSA-N
XLogP1.91
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 ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,8S)-tetracyclo[4.3.1.02,4.03,8]decan-6-amine
CID 57338028
8-methyltricyclo[6.1.1.02,6]decane
CID 123431800
tricyclo[11.3.0.05,9]hexadecane
CID 154595560
(6S)-tetracyclo[6.2.1.03,10.04,6]undecane-4,8-diamine
CID 162136743
tetracyclo[6.5.2.04,15.011,14]pentadecane
CID 91584207
(8aS)-1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene
CID 143216402
(1R,5R)-bicyclo[3.2.0]heptane
CID 123536914
1,2,3,3a,4,5,6,6a-octahydropentalene;phosphane
CID 174450452
nonacyclo[17.2.0.02,5.03,21.04,7.06,9.08,11.010,13.012,15]henicosane
CID 20700610
(1R,2R,4S,8S)-tricyclo[6.1.0.02,4]nonane
CID 10964484
2-amino-1-[3-(hydroxyamino)propyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalene-2-carboxylic acid
CID 153378475
(1R,2R,6S,7R,8S)-8-aminotricyclo[5.2.1.02,6]decane-8-carboxylic acid
CID 98107604

Frequently Asked Questions

What is the IUPAC name of tricyclo[5.2.1.03,8]decan-1-amine?
The IUPAC name of tricyclo[5.2.1.03,8]decan-1-amine (CID 123657337) is tricyclo[5.2.1.03,8]decan-1-amine.
What is the SMILES notation for tricyclo[5.2.1.03,8]decan-1-amine?
The canonical SMILES for tricyclo[5.2.1.03,8]decan-1-amine is NC12CC3CCCC(C1)C3C2.
What is the InChIKey of tricyclo[5.2.1.03,8]decan-1-amine?
The InChIKey is WHRSHKQQLFWSQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c11-10-4-7-2-1-3-8(5-10)9(7)6-10/h7-9H,1-6,11H2.
What are the key properties of tricyclo[5.2.1.03,8]decan-1-amine?
tricyclo[5.2.1.03,8]decan-1-amine has a molecular weight of 151.25 g/mol, XLogP of 1.91, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[5.2.1.03,8]decan-1-amine is sourced from PubChem (CID 123657337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).