1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine

C12H26N2O — CID 102965544

IUPAC1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine
SMILESCCCC(CN1CCCC(OC)C1)NC
InChIInChI=1S/C12H26N2O/c1-4-6-11(13-2)9-14-8-5-7-12(10-14)15-3/h11-13H,4-10H2,1-3H3
InChIKeyFVGWSEPJCYKJRT-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds6

About 1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine

1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine (PubChem CID 102965544) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine.

Molecular Properties

Compound Name1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine
PubChem CID102965544
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine
SMILESCCCC(CN1CCCC(OC)C1)NC
InChIInChI=1S/C12H26N2O/c1-4-6-11(13-2)9-14-8-5-7-12(10-14)15-3/h11-13H,4-10H2,1-3H3
InChIKeyFVGWSEPJCYKJRT-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxypiperidin-1-yl)-N-methylpentan-2-amine
CID 62042280
1-(3-methoxypyrrolidin-1-yl)-N-methylbutan-2-amine
CID 103532310
6-(3-methoxypiperidin-1-yl)-N-methylhexan-3-amine
CID 106800149
3-(3-methoxypiperidin-1-yl)-2-(propan-2-ylamino)propan-1-ol
CID 102968981
2-(methylamino)-3-(3-propoxypiperidin-1-yl)propan-1-ol
CID 64827022
2-(3-methoxypiperidin-1-yl)-N-methyl-1-phenylethanamine
CID 102965612
2-methoxy-3-(3-methoxypiperidin-1-yl)propan-1-amine
CID 106115075
1-(3-methoxypiperidin-1-yl)-3,3-dimethylbutan-2-ol
CID 102966089
2-amino-3-(3-methoxypiperidin-1-yl)propan-1-ol
CID 102968945
1-cyclopentyloxy-N-methylpentan-2-amine
CID 62042118
1-[4-(cyclopropylmethyl)piperazin-1-yl]-N-methylpentan-2-amine
CID 62042082
1-(3-methoxypyrrolidin-1-yl)pentan-2-ol
CID 103537643

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine?
The IUPAC name of 1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine (CID 102965544) is 1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine.
What is the SMILES notation for 1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine?
The canonical SMILES for 1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine is CCCC(CN1CCCC(OC)C1)NC.
What is the InChIKey of 1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine?
The InChIKey is FVGWSEPJCYKJRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-6-11(13-2)9-14-8-5-7-12(10-14)15-3/h11-13H,4-10H2,1-3H3.
What are the key properties of 1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine?
1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxypiperidin-1-yl)-N-methylpentan-2-amine is sourced from PubChem (CID 102965544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).