(2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine

C10H17N3O — CID 71716104

IUPAC(2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine
SMILESC[C@H](CCOc1cnccn1)N(C)C
InChIInChI=1S/C10H17N3O/c1-9(13(2)3)4-7-14-10-8-11-5-6-12-10/h5-6,8-9H,4,7H2,1-3H3/t9-/m1/s1
InChIKeyRQNVFRQAQKESBK-SECBINFHSA-N
MW195.27 g/mol
LogP1.20
Rot. Bonds5

About (2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine

(2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine (PubChem CID 71716104) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine
PubChem CID71716104
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name(2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine
SMILESC[C@H](CCOc1cnccn1)N(C)C
InChIInChI=1S/C10H17N3O/c1-9(13(2)3)4-7-14-10-8-11-5-6-12-10/h5-6,8-9H,4,7H2,1-3H3/t9-/m1/s1
InChIKeyRQNVFRQAQKESBK-SECBINFHSA-N
XLogP1.20
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine?
The IUPAC name of (2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine (CID 71716104) is (2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine.
What is the SMILES notation for (2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine?
The canonical SMILES for (2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine is C[C@H](CCOc1cnccn1)N(C)C.
What is the InChIKey of (2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine?
The InChIKey is RQNVFRQAQKESBK-SECBINFHSA-N. The full InChI is InChI=1S/C10H17N3O/c1-9(13(2)3)4-7-14-10-8-11-5-6-12-10/h5-6,8-9H,4,7H2,1-3H3/t9-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine?
(2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.20, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-4-pyrazin-2-yloxybutan-2-amine is sourced from PubChem (CID 71716104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).