tetracyclo[5.2.1.03,8.05,8]decan-2-amine

C10H15N — CID 70253529

IUPACtetracyclo[5.2.1.03,8.05,8]decan-2-amine
SMILESNC1C2CC3CC4CC1C34C2
InChIInChI=1S/C10H15N/c11-9-5-1-6-2-7-3-8(9)10(6,7)4-5/h5-9H,1-4,11H2
InChIKeyZECJQQQUODZYPJ-UHFFFAOYSA-N
MW149.24 g/mol
LogP1.38
Rot. Bonds

About tetracyclo[5.2.1.03,8.05,8]decan-2-amine

tetracyclo[5.2.1.03,8.05,8]decan-2-amine (PubChem CID 70253529) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is tetracyclo[5.2.1.03,8.05,8]decan-2-amine.

Molecular Properties

Compound Nametetracyclo[5.2.1.03,8.05,8]decan-2-amine
PubChem CID70253529
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Nametetracyclo[5.2.1.03,8.05,8]decan-2-amine
SMILESNC1C2CC3CC4CC1C34C2
InChIInChI=1S/C10H15N/c11-9-5-1-6-2-7-3-8(9)10(6,7)4-5/h5-9H,1-4,11H2
InChIKeyZECJQQQUODZYPJ-UHFFFAOYSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tetracyclo[5.2.1.03,8.05,8]decan-2-amine?
The IUPAC name of tetracyclo[5.2.1.03,8.05,8]decan-2-amine (CID 70253529) is tetracyclo[5.2.1.03,8.05,8]decan-2-amine.
What is the SMILES notation for tetracyclo[5.2.1.03,8.05,8]decan-2-amine?
The canonical SMILES for tetracyclo[5.2.1.03,8.05,8]decan-2-amine is NC1C2CC3CC4CC1C34C2.
What is the InChIKey of tetracyclo[5.2.1.03,8.05,8]decan-2-amine?
The InChIKey is ZECJQQQUODZYPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c11-9-5-1-6-2-7-3-8(9)10(6,7)4-5/h5-9H,1-4,11H2.
What are the key properties of tetracyclo[5.2.1.03,8.05,8]decan-2-amine?
tetracyclo[5.2.1.03,8.05,8]decan-2-amine has a molecular weight of 149.24 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tetracyclo[5.2.1.03,8.05,8]decan-2-amine is sourced from PubChem (CID 70253529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).