(8R)-bicyclo[6.4.1]tridecan-1-amine

C13H25N — CID 146325535

IUPAC(8R)-bicyclo[6.4.1]tridecan-1-amine
SMILESNC12CCCCCC[C@H](CCCC1)C2
InChIInChI=1S/C13H25N/c14-13-9-5-2-1-3-7-12(11-13)8-4-6-10-13/h12H,1-11,14H2/t12-,13?/m1/s1
InChIKeyMJBYISBNKDXLJF-PZORYLMUSA-N
MW195.35 g/mol
LogP3.62
Rot. Bonds

About (8R)-bicyclo[6.4.1]tridecan-1-amine

(8R)-bicyclo[6.4.1]tridecan-1-amine (PubChem CID 146325535) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is (8R)-bicyclo[6.4.1]tridecan-1-amine.

Molecular Properties

Compound Name(8R)-bicyclo[6.4.1]tridecan-1-amine
PubChem CID146325535
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name(8R)-bicyclo[6.4.1]tridecan-1-amine
SMILESNC12CCCCCC[C@H](CCCC1)C2
InChIInChI=1S/C13H25N/c14-13-9-5-2-1-3-7-12(11-13)8-4-6-10-13/h12H,1-11,14H2/t12-,13?/m1/s1
InChIKeyMJBYISBNKDXLJF-PZORYLMUSA-N
XLogP3.62
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

bicyclo[5.3.1]undecan-1-ol
CID 14867023
1-cyclooctylcyclooctan-1-amine
CID 19973273
tricyclo[6.6.4.01,3]octadecan-5-amine
CID 155119532
(1S,6R)-bicyclo[4.1.0]heptan-1-amine
CID 124660494
(1S,6S)-bicyclo[4.1.0]heptan-1-amine
CID 55289374
bicyclo[4.4.2]dodecane;cyclooctane
CID 158063107
bicyclo[5.5.3]pentadecane
CID 59938678
bicyclo[112.2.2]octadecahectane
CID 91239791
1-cyclododecyl-2-cyclohexyl-3-cyclopentylcyclopentadecane-1,2,3-triamine
CID 151791002
bicyclo[2.2.2]octan-1-amine
CID 550214
1-iodocyclotridecan-1-amine
CID 134396656
1-bicyclo[7.2.1]dodecanyl prop-2-enoate
CID 169221867

Frequently Asked Questions

What is the IUPAC name of (8R)-bicyclo[6.4.1]tridecan-1-amine?
The IUPAC name of (8R)-bicyclo[6.4.1]tridecan-1-amine (CID 146325535) is (8R)-bicyclo[6.4.1]tridecan-1-amine.
What is the SMILES notation for (8R)-bicyclo[6.4.1]tridecan-1-amine?
The canonical SMILES for (8R)-bicyclo[6.4.1]tridecan-1-amine is NC12CCCCCC[C@H](CCCC1)C2.
What is the InChIKey of (8R)-bicyclo[6.4.1]tridecan-1-amine?
The InChIKey is MJBYISBNKDXLJF-PZORYLMUSA-N. The full InChI is InChI=1S/C13H25N/c14-13-9-5-2-1-3-7-12(11-13)8-4-6-10-13/h12H,1-11,14H2/t12-,13?/m1/s1.
What are the key properties of (8R)-bicyclo[6.4.1]tridecan-1-amine?
(8R)-bicyclo[6.4.1]tridecan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.62, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-bicyclo[6.4.1]tridecan-1-amine is sourced from PubChem (CID 146325535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).