2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine

C14H26N4O — CID 66163603

IUPAC2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine
SMILESCOC1CCN(C(CN)c2cncn2C(C)C)CC1
InChIInChI=1S/C14H26N4O/c1-11(2)18-10-16-9-14(18)13(8-15)17-6-4-12(19-3)5-7-17/h9-13H,4-8,15H2,1-3H3
InChIKeyUFBVLNMUWVQQRQ-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.57
Rot. Bonds5

About 2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine

2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine (PubChem CID 66163603) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine
PubChem CID66163603
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine
SMILESCOC1CCN(C(CN)c2cncn2C(C)C)CC1
InChIInChI=1S/C14H26N4O/c1-11(2)18-10-16-9-14(18)13(8-15)17-6-4-12(19-3)5-7-17/h9-13H,4-8,15H2,1-3H3
InChIKeyUFBVLNMUWVQQRQ-UHFFFAOYSA-N
XLogP1.57
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-amino-1-(3-propan-2-ylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 66164594
2-(4-butan-2-ylpiperazin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine
CID 66163612
2-[3-(methoxymethyl)piperidin-1-yl]-2-(3-propan-2-ylimidazol-4-yl)ethanamine
CID 106586426
2-(3-propan-2-ylimidazol-4-yl)-2-(4-propylazepan-1-yl)ethanamine
CID 66163414
2-(2-methylmorpholin-4-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine
CID 66162994
2-(2-cyclopentylpyrrolidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine
CID 66164793
2-(1-ethylpyrazol-4-yl)-2-(4-methoxypiperidin-1-yl)ethanamine
CID 103569451
2-(3-cyclopropylimidazol-4-yl)-2-(3,4-dimethoxypyrrolidin-1-yl)ethanamine
CID 103531900
2-(3-cyclopropylimidazol-4-yl)-2-(3-methoxy-4-methylpiperidin-1-yl)ethanamine
CID 102964895
2-(3-cyclopropylimidazol-4-yl)-2-(4-propan-2-ylazepan-1-yl)ethanamine
CID 66141630
N-(cyclopropylmethyl)-1-(3-propan-2-ylimidazol-4-yl)ethane-1,2-diamine
CID 66164597
2-(3-propan-2-ylimidazol-4-yl)-2-(2,3,5-trimethylpiperidin-1-yl)ethanamine
CID 114592602

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine?
The IUPAC name of 2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine (CID 66163603) is 2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine.
What is the SMILES notation for 2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine?
The canonical SMILES for 2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine is COC1CCN(C(CN)c2cncn2C(C)C)CC1.
What is the InChIKey of 2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine?
The InChIKey is UFBVLNMUWVQQRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-11(2)18-10-16-9-14(18)13(8-15)17-6-4-12(19-3)5-7-17/h9-13H,4-8,15H2,1-3H3.
What are the key properties of 2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine?
2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine has a molecular weight of 266.39 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxypiperidin-1-yl)-2-(3-propan-2-ylimidazol-4-yl)ethanamine is sourced from PubChem (CID 66163603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).