[3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine

C12H18N2 — CID 175784574

IUPAC[3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine
SMILESNC=C1CC2C3CCC(C3)C2C1=CN
InChIInChI=1S/C12H18N2/c13-5-9-4-10-7-1-2-8(3-7)12(10)11(9)6-14/h5-8,10,12H,1-4,13-14H2
InChIKeyKUJQBRTVJHTVHQ-UHFFFAOYSA-N
MW190.29 g/mol
LogP1.74
Rot. Bonds

About [3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine

[3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine (PubChem CID 175784574) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is [3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine.

Molecular Properties

Compound Name[3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine
PubChem CID175784574
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name[3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine
SMILESNC=C1CC2C3CCC(C3)C2C1=CN
InChIInChI=1S/C12H18N2/c13-5-9-4-10-7-1-2-8(3-7)12(10)11(9)6-14/h5-8,10,12H,1-4,13-14H2
InChIKeyKUJQBRTVJHTVHQ-UHFFFAOYSA-N
XLogP1.74
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine?
The IUPAC name of [3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine (CID 175784574) is [3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine.
What is the SMILES notation for [3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine?
The canonical SMILES for [3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine is NC=C1CC2C3CCC(C3)C2C1=CN.
What is the InChIKey of [3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine?
The InChIKey is KUJQBRTVJHTVHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c13-5-9-4-10-7-1-2-8(3-7)12(10)11(9)6-14/h5-8,10,12H,1-4,13-14H2.
What are the key properties of [3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine?
[3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine has a molecular weight of 190.29 g/mol, XLogP of 1.74, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(aminomethylidene)-4-tricyclo[5.2.1.02,6]decanylidene]methanamine is sourced from PubChem (CID 175784574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).