2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine

C14H24N4O — CID 102548964

IUPAC2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine
SMILESCC(C)Oc1ncc(C(CN)N2CCCCC2)cn1
InChIInChI=1S/C14H24N4O/c1-11(2)19-14-16-9-12(10-17-14)13(8-15)18-6-4-3-5-7-18/h9-11,13H,3-8,15H2,1-2H3
InChIKeyYAVUVVFAVKLTPI-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.75
Rot. Bonds5

About 2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine

2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine (PubChem CID 102548964) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine.

Molecular Properties

Compound Name2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine
PubChem CID102548964
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine
SMILESCC(C)Oc1ncc(C(CN)N2CCCCC2)cn1
InChIInChI=1S/C14H24N4O/c1-11(2)19-14-16-9-12(10-17-14)13(8-15)18-6-4-3-5-7-18/h9-11,13H,3-8,15H2,1-2H3
InChIKeyYAVUVVFAVKLTPI-UHFFFAOYSA-N
XLogP1.75
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(azocan-1-yl)-2-(6-methyl-3-pyridinyl)ethanamine
CID 113457077
2-(azepan-1-yl)-2-(3-propan-2-yloxyphenyl)ethanamine
CID 61212628
2-[4-(2-methylpropoxy)phenyl]-2-pyrrolidin-1-ylethanamine
CID 112512800
(2S)-2-(azepan-1-yl)-2-(4-methylphenyl)ethanamine
CID 9079311
(2S)-2-piperidin-1-yl-2-pyridin-4-ylethanamine
CID 39254713
2-(azepan-1-yl)-2-(3,5-dichlorophenyl)ethanamine
CID 60788814
2-(3,5-difluorophenyl)-2-piperidin-1-ylethanamine
CID 106528476
(2S)-2-(4-ethylphenyl)-2-piperidin-1-ylethanamine
CID 97182151
2-piperidin-1-yl-2-(3,4,5-trifluorophenyl)ethanamine
CID 63051253
(2S)-2-piperidin-1-yl-2-pyridin-3-ylethanamine
CID 30075732
2-pyrrolidin-1-yl-2-quinolin-3-ylethanamine
CID 67140262
4-(2-amino-1-piperidin-1-ylethyl)phenol
CID 16796139

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine?
The IUPAC name of 2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine (CID 102548964) is 2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine.
What is the SMILES notation for 2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine?
The canonical SMILES for 2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine is CC(C)Oc1ncc(C(CN)N2CCCCC2)cn1.
What is the InChIKey of 2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine?
The InChIKey is YAVUVVFAVKLTPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11(2)19-14-16-9-12(10-17-14)13(8-15)18-6-4-3-5-7-18/h9-11,13H,3-8,15H2,1-2H3.
What are the key properties of 2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine?
2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-2-(2-propan-2-yloxypyrimidin-5-yl)ethanamine is sourced from PubChem (CID 102548964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).