4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine

C15H26N4O — CID 70760971

IUPAC4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine
SMILESCn1ccnc1CN1CCCCC1CN1CCOCC1
InChIInChI=1S/C15H26N4O/c1-17-7-5-16-15(17)13-19-6-3-2-4-14(19)12-18-8-10-20-11-9-18/h5,7,14H,2-4,6,8-13H2,1H3
InChIKeyNHEHYFMPDGGDTD-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.11
Rot. Bonds4

About 4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine

4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine (PubChem CID 70760971) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine
PubChem CID70760971
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine
SMILESCn1ccnc1CN1CCCCC1CN1CCOCC1
InChIInChI=1S/C15H26N4O/c1-17-7-5-16-15(17)13-19-6-3-2-4-14(19)12-18-8-10-20-11-9-18/h5,7,14H,2-4,6,8-13H2,1H3
InChIKeyNHEHYFMPDGGDTD-UHFFFAOYSA-N
XLogP1.11
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine?
The IUPAC name of 4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine (CID 70760971) is 4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine.
What is the SMILES notation for 4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine?
The canonical SMILES for 4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine is Cn1ccnc1CN1CCCCC1CN1CCOCC1.
What is the InChIKey of 4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine?
The InChIKey is NHEHYFMPDGGDTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-17-7-5-16-15(17)13-19-6-3-2-4-14(19)12-18-8-10-20-11-9-18/h5,7,14H,2-4,6,8-13H2,1H3.
What are the key properties of 4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine?
4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine has a molecular weight of 278.40 g/mol, XLogP of 1.11, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-[(1-methylimidazol-2-yl)methyl]piperidin-2-yl]methyl]morpholine is sourced from PubChem (CID 70760971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).