tricyclo[5.3.1.03,9]undecan-2-amine

C11H19N — CID 89166001

IUPACtricyclo[5.3.1.03,9]undecan-2-amine
SMILESNC1C2CC3CCCC1C(C3)C2
InChIInChI=1S/C11H19N/c12-11-9-5-7-2-1-3-10(11)8(4-7)6-9/h7-11H,1-6,12H2
InChIKeyYDKBZSQOTDAFIL-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.16
Rot. Bonds

About tricyclo[5.3.1.03,9]undecan-2-amine

tricyclo[5.3.1.03,9]undecan-2-amine (PubChem CID 89166001) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is tricyclo[5.3.1.03,9]undecan-2-amine.

Molecular Properties

Compound Nametricyclo[5.3.1.03,9]undecan-2-amine
PubChem CID89166001
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Nametricyclo[5.3.1.03,9]undecan-2-amine
SMILESNC1C2CC3CCCC1C(C3)C2
InChIInChI=1S/C11H19N/c12-11-9-5-7-2-1-3-10(11)8(4-7)6-9/h7-11H,1-6,12H2
InChIKeyYDKBZSQOTDAFIL-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

adamantane-2,4-diamine
CID 12813520
(1S,5R,6R)-bicyclo[3.2.1]octan-6-amine
CID 14638743
(2S,7R)-tricyclo[6.1.1.02,7]decane
CID 15939125
6-methoxybicyclo[3.2.1]octane
CID 13070234
(2-amino-3-bicyclo[3.3.1]nonanyl)methanol
CID 89331972
(7S)-tricyclo[5.2.1.02,6]decane
CID 154529079
tricyclo[5.3.2.03,9]dodecan-4-amine
CID 89298731
(1S,2R,6R,7S)-tricyclo[5.2.1.02,6]decan-8-amine
CID 11378594
(1S,7S)-tricyclo[5.2.1.02,6]decan-8-amine
CID 166642246
2-(2-bicyclo[2.2.1]heptanyl)-2,3,3a,4,5,6,6a,7,8,9,9a,9b-dodecahydro-1H-phenalene
CID 123771301
2-phenyl-1,2,3,3a,4,5,6,6a-octahydropentalen-1-amine
CID 167142843
(1S,3S,5R,7R)-4-aminoadamantane-2-carboxylic acid
CID 130934818

Frequently Asked Questions

What is the IUPAC name of tricyclo[5.3.1.03,9]undecan-2-amine?
The IUPAC name of tricyclo[5.3.1.03,9]undecan-2-amine (CID 89166001) is tricyclo[5.3.1.03,9]undecan-2-amine.
What is the SMILES notation for tricyclo[5.3.1.03,9]undecan-2-amine?
The canonical SMILES for tricyclo[5.3.1.03,9]undecan-2-amine is NC1C2CC3CCCC1C(C3)C2.
What is the InChIKey of tricyclo[5.3.1.03,9]undecan-2-amine?
The InChIKey is YDKBZSQOTDAFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c12-11-9-5-7-2-1-3-10(11)8(4-7)6-9/h7-11H,1-6,12H2.
What are the key properties of tricyclo[5.3.1.03,9]undecan-2-amine?
tricyclo[5.3.1.03,9]undecan-2-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 tricyclo[5.3.1.03,9]undecan-2-amine is sourced from PubChem (CID 89166001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).