N-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine

C11H22N2O — CID 79503243

IUPACN-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine
SMILESCOCC(NC1=NCCCC1)C(C)C
InChIInChI=1S/C11H22N2O/c1-9(2)10(8-14-3)13-11-6-4-5-7-12-11/h9-10H,4-8H2,1-3H3,(H,12,13)
InChIKeyNLZCOUBJNUUMSB-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.83
Rot. Bonds4

About N-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine

N-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine (PubChem CID 79503243) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine.

Molecular Properties

Compound NameN-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine
PubChem CID79503243
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine
SMILESCOCC(NC1=NCCCC1)C(C)C
InChIInChI=1S/C11H22N2O/c1-9(2)10(8-14-3)13-11-6-4-5-7-12-11/h9-10H,4-8H2,1-3H3,(H,12,13)
InChIKeyNLZCOUBJNUUMSB-UHFFFAOYSA-N
XLogP1.83
TPSA33.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine?
The IUPAC name of N-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine (CID 79503243) is N-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine.
What is the SMILES notation for N-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine?
The canonical SMILES for N-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine is COCC(NC1=NCCCC1)C(C)C.
What is the InChIKey of N-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine?
The InChIKey is NLZCOUBJNUUMSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)10(8-14-3)13-11-6-4-5-7-12-11/h9-10H,4-8H2,1-3H3,(H,12,13).
What are the key properties of N-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine?
N-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine has a molecular weight of 198.31 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxy-3-methylbutan-2-yl)-2,3,4,5-tetrahydropyridin-6-amine is sourced from PubChem (CID 79503243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).