N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine

C19H30N2 — CID 20791723

IUPACN-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine
SMILESCc1ccc(CN(C2CCCCC2)C2CCCCC2)cn1
InChIInChI=1S/C19H30N2/c1-16-12-13-17(14-20-16)15-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h12-14,18-19H,2-11,15H2,1H3
InChIKeyIKWBJTOJFQJUPF-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.86
Rot. Bonds4

About N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine

N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine (PubChem CID 20791723) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine.

Molecular Properties

Compound NameN-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine
PubChem CID20791723
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC NameN-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine
SMILESCc1ccc(CN(C2CCCCC2)C2CCCCC2)cn1
InChIInChI=1S/C19H30N2/c1-16-12-13-17(14-20-16)15-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h12-14,18-19H,2-11,15H2,1H3
InChIKeyIKWBJTOJFQJUPF-UHFFFAOYSA-N
XLogP4.86
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-methyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexan-1-amine
CID 104822694
N-methyl-N-[(6-methyl-3-pyridinyl)methyl]piperidin-3-amine
CID 104822677
N-cyclohexyl-N-cyclopropyl-2-(6-methyl-3-pyridinyl)acetamide
CID 71938431
1-N,4-N-dimethyl-4-N-[(6-methyl-3-pyridinyl)methyl]cyclohexane-1,4-diamine
CID 113457163
1-cyclopropyl-N-methyl-N-[(6-methyl-3-pyridinyl)methyl]ethane-1,2-diamine
CID 116651532
5-(cyclobutyloxymethyl)-2-methylpyridine
CID 148700580
(1R)-1-cycloheptyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine
CID 113449658
(1R)-1-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]ethanamine
CID 94912990
(3S)-N-methyl-N-[(6-methyl-3-pyridinyl)methyl]-1-pyridin-2-ylpiperidin-3-amine
CID 124975782
5-[[cycloheptyl(methyl)amino]methyl]-N-ethylpyridin-2-amine
CID 62183656
(6-methyl-3-pyridinyl)methanamine;hydrobromide
CID 133057273
N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
CID 43163855

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine?
The IUPAC name of N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine (CID 20791723) is N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine.
What is the SMILES notation for N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine?
The canonical SMILES for N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine is Cc1ccc(CN(C2CCCCC2)C2CCCCC2)cn1.
What is the InChIKey of N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine?
The InChIKey is IKWBJTOJFQJUPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-16-12-13-17(14-20-16)15-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h12-14,18-19H,2-11,15H2,1H3.
What are the key properties of N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine?
N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine has a molecular weight of 286.46 g/mol, XLogP of 4.86, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-[(6-methyl-3-pyridinyl)methyl]cyclohexanamine is sourced from PubChem (CID 20791723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).