N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine

C12H22N4O2 — CID 106970894

IUPACN-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine
SMILESCCNC(C)c1nnc(N(CCOC)C2CC2)o1
InChIInChI=1S/C12H22N4O2/c1-4-13-9(2)11-14-15-12(18-11)16(7-8-17-3)10-5-6-10/h9-10,13H,4-8H2,1-3H3
InChIKeyVSPCMUJELZZLSE-UHFFFAOYSA-N
MW254.33 g/mol
LogP1.36
Rot. Bonds8

About N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine

N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine (PubChem CID 106970894) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine
PubChem CID106970894
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC NameN-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine
SMILESCCNC(C)c1nnc(N(CCOC)C2CC2)o1
InChIInChI=1S/C12H22N4O2/c1-4-13-9(2)11-14-15-12(18-11)16(7-8-17-3)10-5-6-10/h9-10,13H,4-8H2,1-3H3
InChIKeyVSPCMUJELZZLSE-UHFFFAOYSA-N
XLogP1.36
TPSA63.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-cyclopropyl-5-[1-(methylamino)ethyl]-N-propyl-1,3,4-oxadiazol-2-amine
CID 106968720
2-[cyclopentyl-[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]acetamide
CID 106970714
N-[2-(cyclopropylmethoxy)ethyl]-5-[1-(ethylamino)ethyl]-N-methyl-1,3,4-oxadiazol-2-amine
CID 106963293
2-[[5-[1-(ethylamino)ethyl]-1,3,4-oxadiazol-2-yl]-methylamino]ethanol
CID 106969645
N-(4-ethylcyclohexyl)-N-methyl-5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-amine
CID 106959782
N-cycloheptyl-N-methyl-5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-amine
CID 106969352
5-[1-(ethylamino)ethyl]-N-(3-methoxyphenyl)-N-methyl-1,3,4-oxadiazol-2-amine
CID 106970478
N-cyclopropyl-5-[(2-methoxyethylamino)methyl]-N-(2-methylpropyl)-1,3,4-oxadiazol-2-amine
CID 106970430
N-cyclopropyl-N-ethyl-5-[(2-methoxyethylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106968636
N-ethyl-N-(1-methoxypropan-2-yl)-5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-amine
CID 106969951
5-[1-(ethylamino)ethyl]-N-[(4-methylcyclohexyl)methyl]-1,3,4-oxadiazol-2-amine
CID 106960955
N-cyclopropyl-6-[1-(ethylamino)propyl]-N-(2-methoxyethyl)pyridin-3-amine
CID 115939392

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine?
The IUPAC name of N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine (CID 106970894) is N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine?
The canonical SMILES for N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine is CCNC(C)c1nnc(N(CCOC)C2CC2)o1.
What is the InChIKey of N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine?
The InChIKey is VSPCMUJELZZLSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2/c1-4-13-9(2)11-14-15-12(18-11)16(7-8-17-3)10-5-6-10/h9-10,13H,4-8H2,1-3H3.
What are the key properties of N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine?
N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine has a molecular weight of 254.33 g/mol, XLogP of 1.36, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-[1-(ethylamino)ethyl]-N-(2-methoxyethyl)-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 106970894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).