[4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol

C14H19N3O2 — CID 102935708

IUPAC[4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(Cc2nc3ccccc3[nH]2)CC(CO)O1
InChIInChI=1S/C14H19N3O2/c1-10-6-17(7-11(9-18)19-10)8-14-15-12-4-2-3-5-13(12)16-14/h2-5,10-11,18H,6-9H2,1H3,(H,15,16)
InChIKeyLRNGIKXALRIQSZ-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.14
Rot. Bonds3

About [4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol

[4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol (PubChem CID 102935708) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is [4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol
PubChem CID102935708
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name[4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol
SMILESCC1CN(Cc2nc3ccccc3[nH]2)CC(CO)O1
InChIInChI=1S/C14H19N3O2/c1-10-6-17(7-11(9-18)19-10)8-14-15-12-4-2-3-5-13(12)16-14/h2-5,10-11,18H,6-9H2,1H3,(H,15,16)
InChIKeyLRNGIKXALRIQSZ-UHFFFAOYSA-N
XLogP1.14
TPSA61.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(1H-benzimidazol-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102935152
[4-(1H-benzimidazol-2-ylmethyl)-6,6-dimethylmorpholin-2-yl]methanol
CID 114779827
[4-[2-(6-amino-1H-benzimidazol-2-yl)ethyl]-6-methylmorpholin-2-yl]methanol
CID 102932112
1-(1H-benzimidazol-2-ylmethyl)-4-methylpiperidin-3-ol
CID 104926835
2,6-dimethyl-4-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]methyl]morpholine
CID 134084566
2-[[3-(4-ethylpiperazin-1-yl)azetidin-1-yl]methyl]-1H-benzimidazole
CID 126891986
(6R)-1-(1H-benzimidazol-2-ylmethyl)-4-(furan-3-ylmethyl)-1,4-diazepan-6-ol
CID 99994580
2-(3,9-diazabicyclo[4.2.1]nonan-3-ylmethyl)-1H-benzimidazole
CID 115314474
2-(piperidin-1-ylmethyl)-1H-benzimidazole;dihydrochloride
CID 3063303
[4-[(3-chlorophenyl)methyl]-6-methylmorpholin-2-yl]methanol
CID 102935440
[6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol
CID 102935937
2-[[3-(4-cyclohexylpiperazin-1-yl)azetidin-1-yl]methyl]-1H-benzimidazole
CID 126892606

Frequently Asked Questions

What is the IUPAC name of [4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol (CID 102935708) is [4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol is CC1CN(Cc2nc3ccccc3[nH]2)CC(CO)O1.
What is the InChIKey of [4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol?
The InChIKey is LRNGIKXALRIQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-10-6-17(7-11(9-18)19-10)8-14-15-12-4-2-3-5-13(12)16-14/h2-5,10-11,18H,6-9H2,1H3,(H,15,16).
What are the key properties of [4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol?
[4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol has a molecular weight of 261.32 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1H-benzimidazol-2-ylmethyl)-6-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 102935708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).