(4-pyridin-2-ylcyclohexyl)methanamine

C12H18N2 — CID 82281318

IUPAC(4-pyridin-2-ylcyclohexyl)methanamine
SMILESNCC1CCC(c2ccccn2)CC1
InChIInChI=1S/C12H18N2/c13-9-10-4-6-11(7-5-10)12-3-1-2-8-14-12/h1-3,8,10-11H,4-7,9,13H2
InChIKeyBKBRAIGGMZONGR-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.31
Rot. Bonds2

About (4-pyridin-2-ylcyclohexyl)methanamine

(4-pyridin-2-ylcyclohexyl)methanamine (PubChem CID 82281318) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is (4-pyridin-2-ylcyclohexyl)methanamine.

Molecular Properties

Compound Name(4-pyridin-2-ylcyclohexyl)methanamine
PubChem CID82281318
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name(4-pyridin-2-ylcyclohexyl)methanamine
SMILESNCC1CCC(c2ccccn2)CC1
InChIInChI=1S/C12H18N2/c13-9-10-4-6-11(7-5-10)12-3-1-2-8-14-12/h1-3,8,10-11H,4-7,9,13H2
InChIKeyBKBRAIGGMZONGR-UHFFFAOYSA-N
XLogP2.31
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-pyridazin-3-ylcyclohexyl)methanamine
CID 142279710
cis-(1R,3S)-3-pyridin-2-ylcyclopentan-1-amine
CID 67133523
2-(3,5,7-tripyridin-2-ylcyclooctyl)pyridine
CID 58652114
4-pyridin-2-ylcyclohexan-1-one
CID 21187660
(1-pyridin-2-ylpiperidin-4-yl)methanamine;dihydrochloride
CID 140971287
ethane;3-(4-pyridin-2-ylpiperidin-1-yl)propan-1-amine
CID 91234805
6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-7-ylmethanamine
CID 123242170
4-pyridin-2-ylpiperidine-1-sulfonamide
CID 91607486
2-[3-(3,5-dipyridin-2-ylcyclohexyl)-5-pyridin-2-ylcyclohexyl]pyridine
CID 58652054
[4-(1,3-oxazol-2-yl)cyclohexyl]methanamine
CID 82408869
[(1R,3S)-3-phenylcyclopentyl]methanamine
CID 95435358
[(1S,3R)-3-phenylcyclopentyl]methanamine
CID 95435355

Frequently Asked Questions

What is the IUPAC name of (4-pyridin-2-ylcyclohexyl)methanamine?
The IUPAC name of (4-pyridin-2-ylcyclohexyl)methanamine (CID 82281318) is (4-pyridin-2-ylcyclohexyl)methanamine.
What is the SMILES notation for (4-pyridin-2-ylcyclohexyl)methanamine?
The canonical SMILES for (4-pyridin-2-ylcyclohexyl)methanamine is NCC1CCC(c2ccccn2)CC1.
What is the InChIKey of (4-pyridin-2-ylcyclohexyl)methanamine?
The InChIKey is BKBRAIGGMZONGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c13-9-10-4-6-11(7-5-10)12-3-1-2-8-14-12/h1-3,8,10-11H,4-7,9,13H2.
What are the key properties of (4-pyridin-2-ylcyclohexyl)methanamine?
(4-pyridin-2-ylcyclohexyl)methanamine has a molecular weight of 190.29 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-pyridin-2-ylcyclohexyl)methanamine is sourced from PubChem (CID 82281318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).