1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine

C15H27N3O — CID 115085472

IUPAC1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine
SMILESCCN1CCC(Cc2ncc(CC(C)NC)o2)CC1
InChIInChI=1S/C15H27N3O/c1-4-18-7-5-13(6-8-18)10-15-17-11-14(19-15)9-12(2)16-3/h11-13,16H,4-10H2,1-3H3
InChIKeyDQDRVIOPLZWCPH-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.10
Rot. Bonds6

About 1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine

1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine (PubChem CID 115085472) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine
PubChem CID115085472
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine
SMILESCCN1CCC(Cc2ncc(CC(C)NC)o2)CC1
InChIInChI=1S/C15H27N3O/c1-4-18-7-5-13(6-8-18)10-15-17-11-14(19-15)9-12(2)16-3/h11-13,16H,4-10H2,1-3H3
InChIKeyDQDRVIOPLZWCPH-UHFFFAOYSA-N
XLogP2.10
TPSA41.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[2-[(1-propan-2-ylpiperidin-3-yl)methyl]-1,3-oxazol-5-yl]propan-2-amine
CID 115086399
1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]propan-2-one
CID 115085402
1-[2-(1-ethylpiperidin-3-yl)-1,3-oxazol-5-yl]-N-methylpropan-2-amine
CID 115085623
N-methyl-1-[2-(1-methylpyrrolidin-3-yl)-1,3-oxazol-5-yl]propan-2-amine
CID 115085018
2-[2-[(1-ethylpyrrolidin-3-yl)methyl]-1,3-oxazol-5-yl]acetic acid
CID 115085339
[2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]methanol
CID 115085355
1-[2-(1-ethylpiperidin-4-yl)-1,3-oxazol-5-yl]propan-2-ol
CID 115085086
[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-4-yl]methanamine
CID 115082508
1-[2-[(1-methylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]ethanamine
CID 115085427
1-[5-(1-ethylpiperidin-4-yl)-1,2,4-oxadiazol-3-yl]-N-methylpropan-2-amine
CID 115077206
[2-(cyclopropylmethyl)-1,3-oxazol-5-yl]methanol
CID 165442391
1-[2-[(1-methylpyrrolidin-2-yl)methyl]-1,3-oxazol-5-yl]propan-2-ol
CID 115085991

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine?
The IUPAC name of 1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine (CID 115085472) is 1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine.
What is the SMILES notation for 1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine?
The canonical SMILES for 1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine is CCN1CCC(Cc2ncc(CC(C)NC)o2)CC1.
What is the InChIKey of 1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine?
The InChIKey is DQDRVIOPLZWCPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-4-18-7-5-13(6-8-18)10-15-17-11-14(19-15)9-12(2)16-3/h11-13,16H,4-10H2,1-3H3.
What are the key properties of 1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine?
1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine has a molecular weight of 265.40 g/mol, XLogP of 2.10, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(1-ethylpiperidin-4-yl)methyl]-1,3-oxazol-5-yl]-N-methylpropan-2-amine is sourced from PubChem (CID 115085472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).