(1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine

C10H17N — CID 7937243

IUPAC(1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine
SMILESN[C@H]1C[C@H]2C[C@H]3C[C@@H](C2)[C@@H]1C3
InChIInChI=1S/C10H17N/c11-10-5-7-1-6-2-8(3-7)9(10)4-6/h6-10H,1-5,11H2/t6-,7-,8-,9-,10-/m0/s1
InChIKeyQHBXVCQWOXVNJK-WYCDGMCDSA-N
MW151.25 g/mol
LogP1.77
Rot. Bonds

About (1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine

(1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine (PubChem CID 7937243) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine.

Molecular Properties

Compound Name(1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine
PubChem CID7937243
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine
SMILESN[C@H]1C[C@H]2C[C@H]3C[C@@H](C2)[C@@H]1C3
InChIInChI=1S/C10H17N/c11-10-5-7-1-6-2-8(3-7)9(10)4-6/h6-10H,1-5,11H2/t6-,7-,8-,9-,10-/m0/s1
InChIKeyQHBXVCQWOXVNJK-WYCDGMCDSA-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

Analyze (1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine?
The IUPAC name of (1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine (CID 7937243) is (1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine.
What is the SMILES notation for (1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine?
The canonical SMILES for (1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine is N[C@H]1C[C@H]2C[C@H]3C[C@@H](C2)[C@@H]1C3.
What is the InChIKey of (1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine?
The InChIKey is QHBXVCQWOXVNJK-WYCDGMCDSA-N. The full InChI is InChI=1S/C10H17N/c11-10-5-7-1-6-2-8(3-7)9(10)4-6/h6-10H,1-5,11H2/t6-,7-,8-,9-,10-/m0/s1.
What are the key properties of (1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine?
(1S,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-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,3S,4S,6S,8S)-tricyclo[4.3.1.03,8]decan-4-amine is sourced from PubChem (CID 7937243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).