N-(1-methoxybutan-2-yl)piperidin-1-amine

C10H22N2O — CID 83006218

IUPACN-(1-methoxybutan-2-yl)piperidin-1-amine
SMILESCCC(COC)NN1CCCCC1
InChIInChI=1S/C10H22N2O/c1-3-10(9-13-2)11-12-7-5-4-6-8-12/h10-11H,3-9H2,1-2H3
InChIKeyFCWVLGMWEWDMML-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.40
Rot. Bonds5

About N-(1-methoxybutan-2-yl)piperidin-1-amine

N-(1-methoxybutan-2-yl)piperidin-1-amine (PubChem CID 83006218) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-(1-methoxybutan-2-yl)piperidin-1-amine.

Molecular Properties

Compound NameN-(1-methoxybutan-2-yl)piperidin-1-amine
PubChem CID83006218
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-(1-methoxybutan-2-yl)piperidin-1-amine
SMILESCCC(COC)NN1CCCCC1
InChIInChI=1S/C10H22N2O/c1-3-10(9-13-2)11-12-7-5-4-6-8-12/h10-11H,3-9H2,1-2H3
InChIKeyFCWVLGMWEWDMML-UHFFFAOYSA-N
XLogP1.40
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxybutan-2-yl)piperidin-1-amine?
The IUPAC name of N-(1-methoxybutan-2-yl)piperidin-1-amine (CID 83006218) is N-(1-methoxybutan-2-yl)piperidin-1-amine.
What is the SMILES notation for N-(1-methoxybutan-2-yl)piperidin-1-amine?
The canonical SMILES for N-(1-methoxybutan-2-yl)piperidin-1-amine is CCC(COC)NN1CCCCC1.
What is the InChIKey of N-(1-methoxybutan-2-yl)piperidin-1-amine?
The InChIKey is FCWVLGMWEWDMML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-10(9-13-2)11-12-7-5-4-6-8-12/h10-11H,3-9H2,1-2H3.
What are the key properties of N-(1-methoxybutan-2-yl)piperidin-1-amine?
N-(1-methoxybutan-2-yl)piperidin-1-amine has a molecular weight of 186.30 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxybutan-2-yl)piperidin-1-amine is sourced from PubChem (CID 83006218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).