N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide

C15H26N4O2 — CID 91834613

IUPACN-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide
SMILESCCc1nnc(CN(C)CC(=O)NC2CCCCCC2)o1
InChIInChI=1S/C15H26N4O2/c1-3-14-17-18-15(21-14)11-19(2)10-13(20)16-12-8-6-4-5-7-9-12/h12H,3-11H2,1-2H3,(H,16,20)
InChIKeyQLXCRHYCWGYMBI-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.90
Rot. Bonds6

About N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide

N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide (PubChem CID 91834613) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide
PubChem CID91834613
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC NameN-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide
SMILESCCc1nnc(CN(C)CC(=O)NC2CCCCCC2)o1
InChIInChI=1S/C15H26N4O2/c1-3-14-17-18-15(21-14)11-19(2)10-13(20)16-12-8-6-4-5-7-9-12/h12H,3-11H2,1-2H3,(H,16,20)
InChIKeyQLXCRHYCWGYMBI-UHFFFAOYSA-N
XLogP1.90
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CID 4288335
3-[(1R)-1-cyclopentylethyl]-1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-1-methylurea
CID 125448064
2-[benzyl(methyl)amino]-N-cyclohexylacetamide
CID 54808837
2-[(2-amino-2-sulfanylideneethyl)-methylamino]-N-cyclohexylacetamide
CID 60729940
2-[(2-amino-2-sulfanylideneethyl)-methylamino]-N-cycloheptylacetamide
CID 55024099
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]acetate
CID 55028611
3-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 60986544
2-[[4-(aminomethyl)phenyl]methyl-methylamino]-N-cyclohexylacetamide
CID 60922338
2-[1,3-benzoxazol-2-ylmethyl(methyl)amino]-N-cyclopropylacetamide
CID 8910060
2-[(2-amino-2-sulfanylideneethyl)-methylamino]-N-cyclopentylacetamide
CID 60730257
2-[(3-amino-3-sulfanylidenepropyl)-methylamino]-N-cyclohexylacetamide
CID 43186296
N-cyclopentyl-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide
CID 78809352

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide?
The IUPAC name of N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide (CID 91834613) is N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide?
The canonical SMILES for N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide is CCc1nnc(CN(C)CC(=O)NC2CCCCCC2)o1.
What is the InChIKey of N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide?
The InChIKey is QLXCRHYCWGYMBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-3-14-17-18-15(21-14)11-19(2)10-13(20)16-12-8-6-4-5-7-9-12/h12H,3-11H2,1-2H3,(H,16,20).
What are the key properties of N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide?
N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide has a molecular weight of 294.40 g/mol, XLogP of 1.90, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide is sourced from PubChem (CID 91834613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).