N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine

C11H19N3O — CID 107914643

IUPACN-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
SMILESCc1nnc(CNCC2(C)CCCC2)o1
InChIInChI=1S/C11H19N3O/c1-9-13-14-10(15-9)7-12-8-11(2)5-3-4-6-11/h12H,3-8H2,1-2H3
InChIKeyUIMSZGQQMDUTNB-UHFFFAOYSA-N
MW209.29 g/mol
LogP2.05
Rot. Bonds4

About N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine

N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine (PubChem CID 107914643) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
PubChem CID107914643
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC NameN-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine
SMILESCc1nnc(CNCC2(C)CCCC2)o1
InChIInChI=1S/C11H19N3O/c1-9-13-14-10(15-9)7-12-8-11(2)5-3-4-6-11/h12H,3-8H2,1-2H3
InChIKeyUIMSZGQQMDUTNB-UHFFFAOYSA-N
XLogP2.05
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]cyclopropan-1-amine
CID 107914870
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine
CID 25218857
1-(4,5-dimethyl-1,2,4-triazol-3-yl)-N-[(1-methylcyclopentyl)methyl]methanamine
CID 63822774
5-[(tert-butylamino)methyl]-N-[(1-methylcyclopentyl)methyl]-1,3,4-oxadiazol-2-amine
CID 106961224
3-cyclopentyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine
CID 106010660
1-(2,5-dimethylfuran-3-yl)-N-[(1-methylcyclobutyl)methyl]methanamine
CID 115876700
3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]propan-1-ol
CID 103604755
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-piperidin-1-ylpropan-1-amine
CID 114015348
N-[[5-(1-methylcyclohexyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamine
CID 106828822
1-(3,5-dimethylphenyl)-N-[(1-methylcyclohexyl)methyl]methanamine
CID 114094805
N-[(1-methylcyclopentyl)methyl]-1-pyrimidin-5-ylmethanamine
CID 63821994
2-methyl-5-[(3-methylpiperidin-3-yl)oxymethyl]-1,3,4-oxadiazole
CID 107385695

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine (CID 107914643) is N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine is Cc1nnc(CNCC2(C)CCCC2)o1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine?
The InChIKey is UIMSZGQQMDUTNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9-13-14-10(15-9)7-12-8-11(2)5-3-4-6-11/h12H,3-8H2,1-2H3.
What are the key properties of N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine?
N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine has a molecular weight of 209.29 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)methyl]-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine is sourced from PubChem (CID 107914643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).