1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol

C14H26N4O2 — CID 106965606

IUPAC1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol
SMILESCC(C)CNCc1nnc(N(C)CC2(O)CCCC2)o1
InChIInChI=1S/C14H26N4O2/c1-11(2)8-15-9-12-16-17-13(20-12)18(3)10-14(19)6-4-5-7-14/h11,15,19H,4-10H2,1-3H3
InChIKeyITWAEAWOKZTHFE-UHFFFAOYSA-N
MW282.39 g/mol
LogP1.56
Rot. Bonds7

About 1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol

1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol (PubChem CID 106965606) has the molecular formula C14H26N4O2 and a molecular weight of 282.39 g/mol. Its IUPAC name is 1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol
PubChem CID106965606
Molecular FormulaC14H26N4O2
Molecular Weight282.39 g/mol
Exact Mass282.21
IUPAC Name1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol
SMILESCC(C)CNCc1nnc(N(C)CC2(O)CCCC2)o1
InChIInChI=1S/C14H26N4O2/c1-11(2)8-15-9-12-16-17-13(20-12)18(3)10-14(19)6-4-5-7-14/h11,15,19H,4-10H2,1-3H3
InChIKeyITWAEAWOKZTHFE-UHFFFAOYSA-N
XLogP1.56
TPSA74.42 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol 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

N-(3,3-dimethylbutan-2-yl)-N-methyl-5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106969942
1-[[methyl-[5-[1-(propylamino)ethyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol
CID 106965603
N-methyl-5-[(2-methylpropylamino)methyl]-N-(oxan-4-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 106961397
N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106963292
N-methyl-5-[(2-methylpropylamino)methyl]-N-(pyridin-2-ylmethyl)-1,3,4-oxadiazol-2-amine
CID 106969218
N-(3,5-dimethylphenyl)-N-methyl-5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106971305
N-(cyclopropylmethyl)-N-ethyl-5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106961914
N,N-dimethyl-2-[[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]-propylamino]acetamide
CID 106960123
N-methyl-N-(2-methylphenyl)-5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106970880
N-(cyclopropylmethyl)-5-[(2-methylpropylamino)methyl]-N-propyl-1,3,4-oxadiazol-2-amine
CID 106970272
N-(3-fluorophenyl)-N-methyl-5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106971234
N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-amine
CID 106970989

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol?
The IUPAC name of 1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol (CID 106965606) is 1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol is CC(C)CNCc1nnc(N(C)CC2(O)CCCC2)o1.
What is the InChIKey of 1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol?
The InChIKey is ITWAEAWOKZTHFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O2/c1-11(2)8-15-9-12-16-17-13(20-12)18(3)10-14(19)6-4-5-7-14/h11,15,19H,4-10H2,1-3H3.
What are the key properties of 1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol?
1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol has a molecular weight of 282.39 g/mol, XLogP of 1.56, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl-[5-[(2-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 106965606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).