3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine

C11H17N — CID 148522129

IUPAC3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine
SMILESCC12CC3CC4(N)CC(C)(C1)C324
InChIInChI=1S/C11H17N/c1-8-3-7-4-10(12)6-9(2,5-8)11(7,8)10/h7H,3-6,12H2,1-2H3
InChIKeyMOPTUOCUUZSLHF-UHFFFAOYSA-N
MW163.26 g/mol
LogP1.91
Rot. Bonds

About 3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine

3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine (PubChem CID 148522129) has the molecular formula C11H17N and a molecular weight of 163.26 g/mol. Its IUPAC name is 3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine.

Molecular Properties

Compound Name3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine
PubChem CID148522129
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
Exact Mass163.14
IUPAC Name3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine
SMILESCC12CC3CC4(N)CC(C)(C1)C324
InChIInChI=1S/C11H17N/c1-8-3-7-4-10(12)6-9(2,5-8)11(7,8)10/h7H,3-6,12H2,1-2H3
InChIKeyMOPTUOCUUZSLHF-UHFFFAOYSA-N
XLogP1.91
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.26
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3R,7S)-3,7,9,9-tetramethyltricyclo[3.3.1.03,7]nonan-1-amine
CID 71520340
1-methylcyclopropane-1,2-diamine
CID 15182447
N,3,7-trimethyltricyclo[3.3.0.03,7]octan-1-amine
CID 44587971
2,5-dimethylspiro[2.2]pentan-2-amine
CID 70451349
1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide
CID 90120336
1,3,5-trimethylcyclohexan-1-amine;hydrochloride
CID 18783158
1,7-dimethylbicyclo[2.2.1]heptan-7-amine
CID 55289317
cis-(1S,2S)-2-fluoro-3,3,5,5-tetramethylcyclohexan-1-amine
CID 125452257
cyclopropane;hexakis(1,3-dimethylbicyclo[1.1.0]butane);1,1-dimethylcyclopropane;ethane;bis(1-methylbicyclo[1.1.0]butane)
CID 160943515
1,4,4-trimethylcyclopentane-1,3-diamine
CID 112757488
1-cyclopentyl-2,2-dimethylcyclopropan-1-amine
CID 83682013
1,4-dimethylbicyclo[2.1.0]pentane;ethane
CID 142181185

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine?
The IUPAC name of 3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine (CID 148522129) is 3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine.
What is the SMILES notation for 3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine?
The canonical SMILES for 3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine is CC12CC3CC4(N)CC(C)(C1)C324.
What is the InChIKey of 3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine?
The InChIKey is MOPTUOCUUZSLHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N/c1-8-3-7-4-10(12)6-9(2,5-8)11(7,8)10/h7H,3-6,12H2,1-2H3.
What are the key properties of 3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine?
3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine has a molecular weight of 163.26 g/mol, XLogP of 1.91, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyltetracyclo[3.3.1.03,9.07,9]nonan-1-amine is sourced from PubChem (CID 148522129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).