N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine

C17H29N3O — CID 66467051

IUPACN-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine
SMILESCCC1CCCC(Oc2cncc(CNC(C)(C)C)n2)C1
InChIInChI=1S/C17H29N3O/c1-5-13-7-6-8-15(9-13)21-16-12-18-10-14(20-16)11-19-17(2,3)4/h10,12-13,15,19H,5-9,11H2,1-4H3
InChIKeyHWANFLKMGAWSPW-UHFFFAOYSA-N
MW291.44 g/mol
LogP3.71
Rot. Bonds5

About N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine

N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine (PubChem CID 66467051) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine
PubChem CID66467051
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC NameN-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine
SMILESCCC1CCCC(Oc2cncc(CNC(C)(C)C)n2)C1
InChIInChI=1S/C17H29N3O/c1-5-13-7-6-8-15(9-13)21-16-12-18-10-14(20-16)11-19-17(2,3)4/h10,12-13,15,19H,5-9,11H2,1-4H3
InChIKeyHWANFLKMGAWSPW-UHFFFAOYSA-N
XLogP3.71
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(3,4-dimethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 66465906
N-[[6-(4,4-dimethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 114342320
N-[(6-cyclopentyloxy-2-pyridinyl)methyl]-2-methylpropan-2-amine
CID 62289891
(6-cyclobutyloxypyrazin-2-yl)methanamine
CID 66450566
6-[(tert-butylamino)methyl]-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine
CID 66450490
4-(3-ethylcyclohexyl)oxy-N-methylpyrimidin-2-amine
CID 80876393
2-methyl-N-[[6-(oxan-2-ylmethoxy)pyrazin-2-yl]methyl]propan-2-amine
CID 66449796
N-[[6-(cyclohexylmethoxy)pyrazin-2-yl]methyl]ethanamine
CID 66467272
N-[[5-(3-ethylcyclohexyl)oxy-2-pyridinyl]methyl]ethanamine
CID 79775454
N-[[5-(3-ethylcyclohexyl)oxy-1,3,4-thiadiazol-2-yl]methyl]cyclopropanamine
CID 80620680
5-bromo-N-ethyl-4-(3-ethylcyclohexyl)oxypyrimidin-2-amine
CID 80876466
N-[[6-(2-ethylpiperidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 66458374

Frequently Asked Questions

What is the IUPAC name of N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine (CID 66467051) is N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine is CCC1CCCC(Oc2cncc(CNC(C)(C)C)n2)C1.
What is the InChIKey of N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine?
The InChIKey is HWANFLKMGAWSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-5-13-7-6-8-15(9-13)21-16-12-18-10-14(20-16)11-19-17(2,3)4/h10,12-13,15,19H,5-9,11H2,1-4H3.
What are the key properties of N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine?
N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine has a molecular weight of 291.44 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(3-ethylcyclohexyl)oxypyrazin-2-yl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 66467051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).