5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine

C10H20N4O — CID 106960518

IUPAC5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine
SMILESCCNCc1nnc(NCC(C)CC)o1
InChIInChI=1S/C10H20N4O/c1-4-8(3)6-12-10-14-13-9(15-10)7-11-5-2/h8,11H,4-7H2,1-3H3,(H,12,14)
InChIKeyUFGOKXCSWVBHQE-UHFFFAOYSA-N
MW212.30 g/mol
LogP1.64
Rot. Bonds7

About 5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine

5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine (PubChem CID 106960518) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine
PubChem CID106960518
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Name5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine
SMILESCCNCc1nnc(NCC(C)CC)o1
InChIInChI=1S/C10H20N4O/c1-4-8(3)6-12-10-14-13-9(15-10)7-11-5-2/h8,11H,4-7H2,1-3H3,(H,12,14)
InChIKeyUFGOKXCSWVBHQE-UHFFFAOYSA-N
XLogP1.64
TPSA62.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-cyclopropylpropyl)-5-(ethylaminomethyl)-1,3,4-oxadiazol-2-amine
CID 106964701
5-(ethylaminomethyl)-N-(2-ethylhexyl)-1,3,4-oxadiazol-2-amine
CID 107819593
5-(ethylaminomethyl)-N-(2-phenylpropyl)-1,3,4-oxadiazol-2-amine
CID 106964891
5-(ethylaminomethyl)-N-(5-methylhexyl)-1,3,4-oxadiazol-2-amine
CID 106963651
5-(1-aminoethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine
CID 106960512
5-(ethylaminomethyl)-N-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine
CID 106967437
2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide
CID 106964121
5-(methylaminomethyl)-N-(2-methylpropyl)-1,3,4-oxadiazol-2-amine
CID 106967633
5-(ethylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)-1,3,4-oxadiazol-2-amine
CID 106965526
N-(3-methoxy-2-methylpropyl)-5-(methylaminomethyl)-1,3,4-oxadiazol-2-amine
CID 106971186
3-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]-2,2-dimethylpropanamide
CID 114167814
5-(ethylaminomethyl)-N-[(3-methylphenyl)methyl]-1,3,4-oxadiazol-2-amine
CID 106969546

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine (CID 106960518) is 5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine is CCNCc1nnc(NCC(C)CC)o1.
What is the InChIKey of 5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine?
The InChIKey is UFGOKXCSWVBHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O/c1-4-8(3)6-12-10-14-13-9(15-10)7-11-5-2/h8,11H,4-7H2,1-3H3,(H,12,14).
What are the key properties of 5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine?
5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine has a molecular weight of 212.30 g/mol, XLogP of 1.64, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N-(2-methylbutyl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 106960518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).