10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine

C14H19N — CID 66901777

IUPAC10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine
SMILESCC(C)C1=C(N)C2CC3C=CC=CC13C2
InChIInChI=1S/C14H19N/c1-9(2)12-13(15)10-7-11-5-3-4-6-14(11,12)8-10/h3-6,9-11H,7-8,15H2,1-2H3
InChIKeyDVJNQRMNCCRDKK-UHFFFAOYSA-N
MW201.31 g/mol
LogP3.01
Rot. Bonds1

About 10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine

10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine (PubChem CID 66901777) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine.

Molecular Properties

Compound Name10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine
PubChem CID66901777
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine
SMILESCC(C)C1=C(N)C2CC3C=CC=CC13C2
InChIInChI=1S/C14H19N/c1-9(2)12-13(15)10-7-11-5-3-4-6-14(11,12)8-10/h3-6,9-11H,7-8,15H2,1-2H3
InChIKeyDVJNQRMNCCRDKK-UHFFFAOYSA-N
XLogP3.01
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-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 10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine?
The IUPAC name of 10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine (CID 66901777) is 10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine.
What is the SMILES notation for 10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine?
The canonical SMILES for 10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine is CC(C)C1=C(N)C2CC3C=CC=CC13C2.
What is the InChIKey of 10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine?
The InChIKey is DVJNQRMNCCRDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-9(2)12-13(15)10-7-11-5-3-4-6-14(11,12)8-10/h3-6,9-11H,7-8,15H2,1-2H3.
What are the key properties of 10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine?
10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine has a molecular weight of 201.31 g/mol, XLogP of 3.01, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-propan-2-yltricyclo[6.2.1.01,6]undeca-2,4,9-trien-9-amine is sourced from PubChem (CID 66901777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).