(3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine

C13H23N — CID 71520340

IUPAC(3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine
SMILESCC1(C)C2C[C@@]3(C)CC1(N)C[C@@]3(C)C2
InChIInChI=1S/C13H23N/c1-10(2)9-5-11(3)7-13(10,14)8-12(11,4)6-9/h9H,5-8,14H2,1-4H3/t9?,11-,12+,13?
InChIKeyHJQHZSXRIOBYIY-QGVZIFMBSA-N
MW193.33 g/mol
LogP2.94
Rot. Bonds

About (3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine

(3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine (PubChem CID 71520340) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is (3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine.

Molecular Properties

Compound Name(3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine
PubChem CID71520340
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name(3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine
SMILESCC1(C)C2C[C@@]3(C)CC1(N)C[C@@]3(C)C2
InChIInChI=1S/C13H23N/c1-10(2)9-5-11(3)7-13(10,14)8-12(11,4)6-9/h9H,5-8,14H2,1-4H3/t9?,11-,12+,13?
InChIKeyHJQHZSXRIOBYIY-QGVZIFMBSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine
CID 148522129
N,3,7-trimethyltricyclo[3.3.0.03,7]octan-1-amine
CID 44587971
2,2-dimethylbicyclo[1.1.1]pentane-1-carboxamide
CID 140831837
1-methylcyclopropane-1,2-diamine
CID 15182447
2,5-dimethylspiro[2.2]pentan-2-amine
CID 70451349
methyl (3S,7R)-3,7-dimethyltricyclo[3.3.0.03,7]octane-1-carboxylate
CID 10987140
1,2,7,7-tetramethylbicyclo[2.2.1]heptan-2-amine
CID 139833586
1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide
CID 90120336
1,7-dimethylbicyclo[2.2.1]heptan-7-amine
CID 55289317
(1R,2R)-2-amino-1,7,7-trimethylbicyclo[2.2.1]heptane-2-carboxylic acid;hydrochloride
CID 164889496
cyclopropane;hexakis(1,3-dimethylbicyclo[1.1.0]butane);1,1-dimethylcyclopropane;ethane;bis(1-methylbicyclo[1.1.0]butane)
CID 160943515
2-methylbicyclo[2.2.0]hexan-2-amine
CID 123842739

Frequently Asked Questions

What is the IUPAC name of (3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine?
The IUPAC name of (3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine (CID 71520340) is (3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine.
What is the SMILES notation for (3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine?
The canonical SMILES for (3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine is CC1(C)C2C[C@@]3(C)CC1(N)C[C@@]3(C)C2.
What is the InChIKey of (3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine?
The InChIKey is HJQHZSXRIOBYIY-QGVZIFMBSA-N. The full InChI is InChI=1S/C13H23N/c1-10(2)9-5-11(3)7-13(10,14)8-12(11,4)6-9/h9H,5-8,14H2,1-4H3/t9?,11-,12+,13?.
What are the key properties of (3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine?
(3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine has a molecular weight of 193.33 g/mol, XLogP of 2.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine is sourced from PubChem (CID 71520340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).