2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine

C15H32N2O — CID 62412248

IUPAC2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine
SMILESCCCOC1CCCN(C(C)CNCC(C)C)C1
InChIInChI=1S/C15H32N2O/c1-5-9-18-15-7-6-8-17(12-15)14(4)11-16-10-13(2)3/h13-16H,5-12H2,1-4H3
InChIKeyGGDQKXOJLMXHAV-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.51
Rot. Bonds8

About 2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine

2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine (PubChem CID 62412248) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine
PubChem CID62412248
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine
SMILESCCCOC1CCCN(C(C)CNCC(C)C)C1
InChIInChI=1S/C15H32N2O/c1-5-9-18-15-7-6-8-17(12-15)14(4)11-16-10-13(2)3/h13-16H,5-12H2,1-4H3
InChIKeyGGDQKXOJLMXHAV-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-2-amine
CID 55069670
N-[2-(3-ethylpiperidin-1-yl)propyl]-2-methylpropan-1-amine
CID 62433783
2-(3-ethoxypiperidin-1-yl)-N-(3-ethoxypropyl)propan-1-amine
CID 62568558
2-(3-methoxypiperidin-1-yl)-N-propylpropan-1-amine
CID 102968134
2-methyl-3-(3-propoxypiperidin-1-yl)butan-1-amine
CID 79414354
N-[2-[3-(methoxymethyl)piperidin-1-yl]propyl]-2-methylpropan-1-amine
CID 106589290
3-(3-methoxypiperidin-1-yl)-N-(2-methylpropyl)butan-1-amine
CID 102968159
N-[2-(3-methoxypiperidin-1-yl)propyl]-3-methylbutan-1-amine
CID 102968396
3-(3-ethoxypiperidin-1-yl)-N-propan-2-ylbutan-1-amine
CID 55069047
N-[2-(4-methoxypiperidin-1-yl)propyl]-2-methylpropan-1-amine
CID 62420010
2-(3-ethylpiperidin-1-yl)-N-propylpropan-1-amine
CID 62433605
2-methyl-N-[2-(3-methylpiperidin-1-yl)propyl]butan-1-amine
CID 115887280

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine?
The IUPAC name of 2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine (CID 62412248) is 2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine.
What is the SMILES notation for 2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine?
The canonical SMILES for 2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine is CCCOC1CCCN(C(C)CNCC(C)C)C1.
What is the InChIKey of 2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine?
The InChIKey is GGDQKXOJLMXHAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-5-9-18-15-7-6-8-17(12-15)14(4)11-16-10-13(2)3/h13-16H,5-12H2,1-4H3.
What are the key properties of 2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine?
2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.51, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(3-propoxypiperidin-1-yl)propyl]propan-1-amine is sourced from PubChem (CID 62412248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).