[1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol

C11H19N3O2 — CID 115359447

IUPAC[1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol
SMILESCc1nonc1CNCC1(CO)CCCC1
InChIInChI=1S/C11H19N3O2/c1-9-10(14-16-13-9)6-12-7-11(8-15)4-2-3-5-11/h12,15H,2-8H2,1H3
InChIKeyNROPEINYUSJAGK-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.02
Rot. Bonds5

About [1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol

[1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol (PubChem CID 115359447) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is [1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol
PubChem CID115359447
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name[1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol
SMILESCc1nonc1CNCC1(CO)CCCC1
InChIInChI=1S/C11H19N3O2/c1-9-10(14-16-13-9)6-12-7-11(8-15)4-2-3-5-11/h12,15H,2-8H2,1H3
InChIKeyNROPEINYUSJAGK-UHFFFAOYSA-N
XLogP1.02
TPSA71.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentan-1-ol
CID 65111678
[1-[[(4,5-dimethyl-1,3-oxazol-2-yl)methylamino]methyl]cyclohexyl]methanol
CID 103966545
1-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]cyclopentane-1-carboxylic acid
CID 126832241
[1-[[(2,4-dimethyl-1,3-thiazol-5-yl)methylamino]methyl]cyclohexyl]methanol
CID 112697676
[1-[[(1,3,5-trimethylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol
CID 115358694
[1-[[(4-methylphenyl)methylamino]methyl]cyclopentyl]methanol
CID 113293545
[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclopentyl]methanol
CID 82893618
[1-[[(2-methyl-1H-imidazol-5-yl)methylamino]methyl]cyclohexyl]methanol
CID 112697644
[1-[[(2,4,5-trimethylphenyl)methylamino]methyl]cyclobutyl]methanol
CID 115246948
[1-[[(4-methoxy-6-methyl-2-pyridinyl)methylamino]methyl]cyclohexyl]methanol
CID 115924168
[1-[[(3-ethyl-1-methylpyrazol-4-yl)methylamino]methyl]cyclopentyl]methanol
CID 112669129
[1-[[(2,3,4-trimethylphenyl)methylamino]methyl]cyclobutyl]methanol
CID 115246983

Frequently Asked Questions

What is the IUPAC name of [1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol (CID 115359447) is [1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol is Cc1nonc1CNCC1(CO)CCCC1.
What is the InChIKey of [1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol?
The InChIKey is NROPEINYUSJAGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-9-10(14-16-13-9)6-12-7-11(8-15)4-2-3-5-11/h12,15H,2-8H2,1H3.
What are the key properties of [1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol?
[1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol has a molecular weight of 225.29 g/mol, XLogP of 1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 115359447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).