5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine

C14H26N4O — CID 137337589

IUPAC5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine
SMILESCC(C)CC1(CNc2nnc(C(C)(C)N)o2)CCC1
InChIInChI=1S/C14H26N4O/c1-10(2)8-14(6-5-7-14)9-16-12-18-17-11(19-12)13(3,4)15/h10H,5-9,15H2,1-4H3,(H,16,18)
InChIKeyJIQIDIQIFOWCOA-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.89
Rot. Bonds6

About 5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine

5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine (PubChem CID 137337589) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine.

Molecular Properties

Compound Name5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine
PubChem CID137337589
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine
SMILESCC(C)CC1(CNc2nnc(C(C)(C)N)o2)CCC1
InChIInChI=1S/C14H26N4O/c1-10(2)8-14(6-5-7-14)9-16-12-18-17-11(19-12)13(3,4)15/h10H,5-9,15H2,1-4H3,(H,16,18)
InChIKeyJIQIDIQIFOWCOA-UHFFFAOYSA-N
XLogP2.89
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine with MolForge

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Related Compounds

5-(1-chloroethyl)-N-[[1-(2-methylpropyl)cyclopentyl]methyl]-1,3,4-oxadiazol-2-amine
CID 106958265
5,5-diethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]-4,6-dihydro-1,3-thiazin-2-amine
CID 106251174
5,5-dimethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]-4,6-dihydro-1,3-thiazin-2-amine
CID 115361783
5-[[1-(2-methylpropyl)cyclopentyl]methylamino]pyridine-2-carbothioamide
CID 115488733
N-[(1-ethylcyclopropyl)methyl]-5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 114102779
[1-[[[1-(2-methylpropyl)cyclopentyl]methylamino]methyl]cyclobutyl]methanamine
CID 113311851
5-methyl-2-N-[[1-(2-methylpropyl)cyclobutyl]methyl]pyrimidine-2,4-diamine
CID 134697657
5-ethyl-4-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pyrimidine-4,6-diamine
CID 80854553
1,1-difluoro-N-[[1-(2-methylpropyl)cyclopentyl]methyl]propan-2-amine
CID 102869767
1-amino-N-[[1-(2-methylpropyl)cyclobutyl]methyl]cyclopropane-1-carboxamide
CID 119788836
4-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pyrimidine-2,4,6-triamine
CID 80854484
6-hydrazinyl-2,5-dimethyl-N-[[1-(2-methylpropyl)cyclopentyl]methyl]pyrimidin-4-amine
CID 80928736

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine?
The IUPAC name of 5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine (CID 137337589) is 5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine.
What is the SMILES notation for 5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine?
The canonical SMILES for 5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine is CC(C)CC1(CNc2nnc(C(C)(C)N)o2)CCC1.
What is the InChIKey of 5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine?
The InChIKey is JIQIDIQIFOWCOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-10(2)8-14(6-5-7-14)9-16-12-18-17-11(19-12)13(3,4)15/h10H,5-9,15H2,1-4H3,(H,16,18).
What are the key properties of 5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine?
5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine has a molecular weight of 266.39 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminopropan-2-yl)-N-[[1-(2-methylpropyl)cyclobutyl]methyl]-1,3,4-oxadiazol-2-amine is sourced from PubChem (CID 137337589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).