1-methyltricyclo[4.3.1.02,9]decan-4-amine

C11H19N — CID 143705618

IUPAC1-methyltricyclo[4.3.1.02,9]decan-4-amine
SMILESCC12CC3CCC1C2CC(N)C3
InChIInChI=1S/C11H19N/c1-11-6-7-2-3-9(11)10(11)5-8(12)4-7/h7-10H,2-6,12H2,1H3
InChIKeyOXMLHASVTNNQMW-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.16
Rot. Bonds

About 1-methyltricyclo[4.3.1.02,9]decan-4-amine

1-methyltricyclo[4.3.1.02,9]decan-4-amine (PubChem CID 143705618) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 1-methyltricyclo[4.3.1.02,9]decan-4-amine.

Molecular Properties

Compound Name1-methyltricyclo[4.3.1.02,9]decan-4-amine
PubChem CID143705618
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name1-methyltricyclo[4.3.1.02,9]decan-4-amine
SMILESCC12CC3CCC1C2CC(N)C3
InChIInChI=1S/C11H19N/c1-11-6-7-2-3-9(11)10(11)5-8(12)4-7/h7-10H,2-6,12H2,1H3
InChIKeyOXMLHASVTNNQMW-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 131148084
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CID 99984864
4-bromo-1,6-dimethylpentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
CID 58755434
1-(1,6-dimethyl-4-pentacyclo[7.3.1.14,12.02,7.06,11]tetradecanyl)ethanamine
CID 25134594
(1R,2S,4S)-2-methylbicyclo[2.2.1]heptan-2-amine;hydrochloride
CID 178190368
sodium;hydride;3,3,4,4-tetramethylcyclopentan-1-amine
CID 173274170
(1S,4R)-2-methylbicyclo[2.2.1]heptan-2-ol
CID 134981260
(1R,3R)-6-methyl-6-azabicyclo[3.2.2]nonan-3-amine
CID 129230742
(1S,3R,5R)-1-methoxybicyclo[3.3.1]nonan-3-amine
CID 138987517
7-methylbicyclo[3.3.1]nonan-3-amine
CID 58358746
3,3-dimethylcyclobutan-1-amine
CID 14988402

Frequently Asked Questions

What is the IUPAC name of 1-methyltricyclo[4.3.1.02,9]decan-4-amine?
The IUPAC name of 1-methyltricyclo[4.3.1.02,9]decan-4-amine (CID 143705618) is 1-methyltricyclo[4.3.1.02,9]decan-4-amine.
What is the SMILES notation for 1-methyltricyclo[4.3.1.02,9]decan-4-amine?
The canonical SMILES for 1-methyltricyclo[4.3.1.02,9]decan-4-amine is CC12CC3CCC1C2CC(N)C3.
What is the InChIKey of 1-methyltricyclo[4.3.1.02,9]decan-4-amine?
The InChIKey is OXMLHASVTNNQMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-11-6-7-2-3-9(11)10(11)5-8(12)4-7/h7-10H,2-6,12H2,1H3.
What are the key properties of 1-methyltricyclo[4.3.1.02,9]decan-4-amine?
1-methyltricyclo[4.3.1.02,9]decan-4-amine has a molecular weight of 165.28 g/mol, XLogP of 2.16, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyltricyclo[4.3.1.02,9]decan-4-amine is sourced from PubChem (CID 143705618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).