(2-pyrazin-2-ylcyclohexyl)methanamine

C11H17N3 — CID 81010683

IUPAC(2-pyrazin-2-ylcyclohexyl)methanamine
SMILESNCC1CCCCC1c1cnccn1
InChIInChI=1S/C11H17N3/c12-7-9-3-1-2-4-10(9)11-8-13-5-6-14-11/h5-6,8-10H,1-4,7,12H2
InChIKeyMKWXJZRDBGZSPM-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.71
Rot. Bonds2

About (2-pyrazin-2-ylcyclohexyl)methanamine

(2-pyrazin-2-ylcyclohexyl)methanamine (PubChem CID 81010683) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is (2-pyrazin-2-ylcyclohexyl)methanamine.

Molecular Properties

Compound Name(2-pyrazin-2-ylcyclohexyl)methanamine
PubChem CID81010683
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name(2-pyrazin-2-ylcyclohexyl)methanamine
SMILESNCC1CCCCC1c1cnccn1
InChIInChI=1S/C11H17N3/c12-7-9-3-1-2-4-10(9)11-8-13-5-6-14-11/h5-6,8-10H,1-4,7,12H2
InChIKeyMKWXJZRDBGZSPM-UHFFFAOYSA-N
XLogP1.71
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-pyrazin-2-ylcyclohexyl)methanamine?
The IUPAC name of (2-pyrazin-2-ylcyclohexyl)methanamine (CID 81010683) is (2-pyrazin-2-ylcyclohexyl)methanamine.
What is the SMILES notation for (2-pyrazin-2-ylcyclohexyl)methanamine?
The canonical SMILES for (2-pyrazin-2-ylcyclohexyl)methanamine is NCC1CCCCC1c1cnccn1.
What is the InChIKey of (2-pyrazin-2-ylcyclohexyl)methanamine?
The InChIKey is MKWXJZRDBGZSPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c12-7-9-3-1-2-4-10(9)11-8-13-5-6-14-11/h5-6,8-10H,1-4,7,12H2.
What are the key properties of (2-pyrazin-2-ylcyclohexyl)methanamine?
(2-pyrazin-2-ylcyclohexyl)methanamine has a molecular weight of 191.28 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pyrazin-2-ylcyclohexyl)methanamine is sourced from PubChem (CID 81010683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).