2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine

C14H26N4O — CID 106961987

IUPAC2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine
SMILESCC1CCCCCN1c1nnc(CNC(C)(C)C)o1
InChIInChI=1S/C14H26N4O/c1-11-8-6-5-7-9-18(11)13-17-16-12(19-13)10-15-14(2,3)4/h11,15H,5-10H2,1-4H3
InChIKeySTDNWGVAPPPWLW-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.73
Rot. Bonds3

About 2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine

2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine (PubChem CID 106961987) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine
PubChem CID106961987
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine
SMILESCC1CCCCCN1c1nnc(CNC(C)(C)C)o1
InChIInChI=1S/C14H26N4O/c1-11-8-6-5-7-9-18(11)13-17-16-12(19-13)10-15-14(2,3)4/h11,15H,5-10H2,1-4H3
InChIKeySTDNWGVAPPPWLW-UHFFFAOYSA-N
XLogP2.73
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine (CID 106961987) is 2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine is CC1CCCCCN1c1nnc(CNC(C)(C)C)o1.
What is the InChIKey of 2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine?
The InChIKey is STDNWGVAPPPWLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-11-8-6-5-7-9-18(11)13-17-16-12(19-13)10-15-14(2,3)4/h11,15H,5-10H2,1-4H3.
What are the key properties of 2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine?
2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine has a molecular weight of 266.39 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[5-(2-methylazepan-1-yl)-1,3,4-oxadiazol-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 106961987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).