tricyclo[4.2.1.12,4]decan-5-amine

C10H17N — CID 123976925

IUPACtricyclo[4.2.1.12,4]decan-5-amine
SMILESNC1C2CCC(C2)C2CC1C2
InChIInChI=1S/C10H17N/c11-10-7-2-1-6(3-7)8-4-9(10)5-8/h6-10H,1-5,11H2
InChIKeyOTMOVYSISDAHRF-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.77
Rot. Bonds

About tricyclo[4.2.1.12,4]decan-5-amine

tricyclo[4.2.1.12,4]decan-5-amine (PubChem CID 123976925) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is tricyclo[4.2.1.12,4]decan-5-amine.

Molecular Properties

Compound Nametricyclo[4.2.1.12,4]decan-5-amine
PubChem CID123976925
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Nametricyclo[4.2.1.12,4]decan-5-amine
SMILESNC1C2CCC(C2)C2CC1C2
InChIInChI=1S/C10H17N/c11-10-7-2-1-6(3-7)8-4-9(10)5-8/h6-10H,1-5,11H2
InChIKeyOTMOVYSISDAHRF-UHFFFAOYSA-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,3R,6R)-bicyclo[4.1.0]heptan-3-amine
CID 125040803
(1R,3R,6R,8R)-tricyclo[4.4.0.03,8]decane
CID 91618084
(2R,6R)-tricyclo[4.2.1.12,5]decane
CID 134081586
4,7-dimethylbicyclo[9.1.1]tridecan-12-amine
CID 175638861
bicyclo[3.2.0]heptan-3-amine
CID 53402094
(1R,2S,3S,4S)-3-ethylbicyclo[2.2.1]heptan-2-amine
CID 167142700
3-[3-[3-[3-[3-[2-[3-[3-[3-(2-cyclopropylcyclopropyl)cyclobutyl]cyclobutyl]cyclobutyl]cyclopropyl]cyclobutyl]cyclopentyl]cyclopentyl]cyclopentyl]cyclobutan-1-amine
CID 134502157
3-ethylbicyclo[2.2.1]heptan-2-amine
CID 20590601
[(1S,2S,3R,4S)-3-amino-2-bicyclo[2.2.1]heptanyl]methanol
CID 18389676
N-[(5R,11S)-11-amino-5-tricyclo[5.3.1.03,9]undecanyl]acetamide
CID 90327918
(1R,2S,3S,4S)-3-propan-2-ylbicyclo[2.2.1]heptan-2-amine
CID 167142264
tricyclo[4.3.1.12,5]undecane
CID 13070377

Frequently Asked Questions

What is the IUPAC name of tricyclo[4.2.1.12,4]decan-5-amine?
The IUPAC name of tricyclo[4.2.1.12,4]decan-5-amine (CID 123976925) is tricyclo[4.2.1.12,4]decan-5-amine.
What is the SMILES notation for tricyclo[4.2.1.12,4]decan-5-amine?
The canonical SMILES for tricyclo[4.2.1.12,4]decan-5-amine is NC1C2CCC(C2)C2CC1C2.
What is the InChIKey of tricyclo[4.2.1.12,4]decan-5-amine?
The InChIKey is OTMOVYSISDAHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c11-10-7-2-1-6(3-7)8-4-9(10)5-8/h6-10H,1-5,11H2.
What are the key properties of tricyclo[4.2.1.12,4]decan-5-amine?
tricyclo[4.2.1.12,4]decan-5-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 tricyclo[4.2.1.12,4]decan-5-amine is sourced from PubChem (CID 123976925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).