1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane

C14H25N — CID 18711519

IUPAC1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane
SMILESCN1CCCC2C3CCC(C)(C21)C3(C)C
InChIInChI=1S/C14H25N/c1-13(2)11-7-8-14(13,3)12-10(11)6-5-9-15(12)4/h10-12H,5-9H2,1-4H3
InChIKeyZSUGZVVMAZAQMD-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.15
Rot. Bonds

About 1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane

1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane (PubChem CID 18711519) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane.

Molecular Properties

Compound Name1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane
PubChem CID18711519
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane
SMILESCN1CCCC2C3CCC(C)(C21)C3(C)C
InChIInChI=1S/C14H25N/c1-13(2)11-7-8-14(13,3)12-10(11)6-5-9-15(12)4/h10-12H,5-9H2,1-4H3
InChIKeyZSUGZVVMAZAQMD-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 97299593
1-(1-methylpyrrolidin-2-yl)cyclopropan-1-amine
CID 84648581
(1S,2R,6S,7R)-7,10,10-trimethyl-5-[(3S)-3-sulfanylbutanoyl]-3-oxa-5-azatricyclo[5.2.1.02,6]decan-4-one
CID 134920643
(1R,2S,5S,6S,9R,12S,13R,16R,18S)-6,7,13-trimethyl-7-azahexacyclo[10.8.0.02,9.05,9.013,18.016,18]icosan-19-one
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Frequently Asked Questions

What is the IUPAC name of 1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane?
The IUPAC name of 1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane (CID 18711519) is 1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane.
What is the SMILES notation for 1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane?
The canonical SMILES for 1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane is CN1CCCC2C3CCC(C)(C21)C3(C)C.
What is the InChIKey of 1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane?
The InChIKey is ZSUGZVVMAZAQMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c1-13(2)11-7-8-14(13,3)12-10(11)6-5-9-15(12)4/h10-12H,5-9H2,1-4H3.
What are the key properties of 1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane?
1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane has a molecular weight of 207.36 g/mol, XLogP of 3.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,11,11-tetramethyl-3-azatricyclo[6.2.1.02,7]undecane is sourced from PubChem (CID 18711519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).