2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide

C14H22N2O3 — CID 75461539

IUPAC2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide
SMILESCc1noc(C)c1CN(C)C(=O)COC1CCCC1
InChIInChI=1S/C14H22N2O3/c1-10-13(11(2)19-15-10)8-16(3)14(17)9-18-12-6-4-5-7-12/h12H,4-9H2,1-3H3
InChIKeyIZSHXTFNFNXCAM-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.21
Rot. Bonds5

About 2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide

2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide (PubChem CID 75461539) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide.

Molecular Properties

Compound Name2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide
PubChem CID75461539
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide
SMILESCc1noc(C)c1CN(C)C(=O)COC1CCCC1
InChIInChI=1S/C14H22N2O3/c1-10-13(11(2)19-15-10)8-16(3)14(17)9-18-12-6-4-5-7-12/h12H,4-9H2,1-3H3
InChIKeyIZSHXTFNFNXCAM-UHFFFAOYSA-N
XLogP2.21
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylamino]-3-oxopropanoic acid
CID 62231610
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methyl-2-(propan-2-ylamino)acetamide
CID 60963501
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-ethylsulfonyl-N-methylacetamide
CID 86827719
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-hydroxy-N-methylpentanamide
CID 79199241
cyclohexyl 3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoate
CID 78791702
3-[(2R)-2-cyclohexyl-2-(dimethylamino)ethyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-methylurea
CID 94097246
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-N-[[(2R)-oxan-2-yl]methyl]acetamide
CID 97313614
2-cyclohexyloxy-N-methyl-N-(pyridin-2-ylmethyl)acetamide
CID 86824150
2-cyclohexyloxy-N,N-dimethylacetamide
CID 89427272
2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylamino]-N,N-dimethylacetamide
CID 47010607
3-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-methylurea
CID 55794546
trans-(1R,2R)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-methylcarbamoyl]cyclopropane-1-carboxylic acid
CID 93379121

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide?
The IUPAC name of 2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide (CID 75461539) is 2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide.
What is the SMILES notation for 2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide?
The canonical SMILES for 2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide is Cc1noc(C)c1CN(C)C(=O)COC1CCCC1.
What is the InChIKey of 2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide?
The InChIKey is IZSHXTFNFNXCAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-10-13(11(2)19-15-10)8-16(3)14(17)9-18-12-6-4-5-7-12/h12H,4-9H2,1-3H3.
What are the key properties of 2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide?
2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide has a molecular weight of 266.34 g/mol, XLogP of 2.21, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylacetamide is sourced from PubChem (CID 75461539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).