1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine

C12H26N2O — CID 83055953

IUPAC1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine
SMILESCCCC1CCCCN1CC(N)COC
InChIInChI=1S/C12H26N2O/c1-3-6-12-7-4-5-8-14(12)9-11(13)10-15-2/h11-12H,3-10,13H2,1-2H3
InChIKeyZVMDICMSFFQXRY-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.61
Rot. Bonds6

About 1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine

1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine (PubChem CID 83055953) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine.

Molecular Properties

Compound Name1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine
PubChem CID83055953
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine
SMILESCCCC1CCCCN1CC(N)COC
InChIInChI=1S/C12H26N2O/c1-3-6-12-7-4-5-8-14(12)9-11(13)10-15-2/h11-12H,3-10,13H2,1-2H3
InChIKeyZVMDICMSFFQXRY-UHFFFAOYSA-N
XLogP1.61
TPSA38.49 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 ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-N-methyl-3-(2-propylpiperidin-1-yl)propan-2-amine
CID 107505926
2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine
CID 106114983
1-(2-ethylpyrrolidin-1-yl)-4-methoxybutan-2-amine
CID 62477150
3-methyl-4-(2-propylpiperidin-1-yl)butan-1-amine
CID 83055638
ethyl 2-(propan-2-ylamino)-3-(2-propylpiperidin-1-yl)propanoate
CID 83061902
2-methyl-3-(2-propylpiperidin-1-yl)propane-1-thiol
CID 83057094
methyl 2-acetamido-3-(2-propylpiperidin-1-yl)propanoate
CID 83055490
3,3-dimethyl-1-(2-propylpiperidin-1-yl)butan-2-ol
CID 83061736
5,5-dimethyl-1-(2-propylpiperidin-1-yl)hexan-3-amine
CID 113497212
1-(4-propylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine
CID 83052836
N-(2-methoxyethyl)-4-(2-propylpiperidin-1-yl)butan-1-amine
CID 83061940
3,3-dimethyl-2-[(2-propylpiperidin-1-yl)methyl]butane-1-thiol
CID 83057463

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine?
The IUPAC name of 1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine (CID 83055953) is 1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine.
What is the SMILES notation for 1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine?
The canonical SMILES for 1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine is CCCC1CCCCN1CC(N)COC.
What is the InChIKey of 1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine?
The InChIKey is ZVMDICMSFFQXRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-3-6-12-7-4-5-8-14(12)9-11(13)10-15-2/h11-12H,3-10,13H2,1-2H3.
What are the key properties of 1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine?
1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine has a molecular weight of 214.35 g/mol, XLogP of 1.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine is sourced from PubChem (CID 83055953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).