N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine

C13H24N4O — CID 91839958

IUPACN'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine
SMILESCc1nnc(CN(C)CCN(C)C2CCCC2)o1
InChIInChI=1S/C13H24N4O/c1-11-14-15-13(18-11)10-16(2)8-9-17(3)12-6-4-5-7-12/h12H,4-10H2,1-3H3
InChIKeyJYIIBICMNPDSAE-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.68
Rot. Bonds6

About N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine

N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine (PubChem CID 91839958) has the molecular formula C13H24N4O and a molecular weight of 252.36 g/mol. Its IUPAC name is N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine
PubChem CID91839958
Molecular FormulaC13H24N4O
Molecular Weight252.36 g/mol
Exact Mass252.20
IUPAC NameN'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine
SMILESCc1nnc(CN(C)CCN(C)C2CCCC2)o1
InChIInChI=1S/C13H24N4O/c1-11-14-15-13(18-11)10-16(2)8-9-17(3)12-6-4-5-7-12/h12H,4-10H2,1-3H3
InChIKeyJYIIBICMNPDSAE-UHFFFAOYSA-N
XLogP1.68
TPSA45.40 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine?
The IUPAC name of N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine (CID 91839958) is N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine?
The canonical SMILES for N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine is Cc1nnc(CN(C)CCN(C)C2CCCC2)o1.
What is the InChIKey of N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine?
The InChIKey is JYIIBICMNPDSAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O/c1-11-14-15-13(18-11)10-16(2)8-9-17(3)12-6-4-5-7-12/h12H,4-10H2,1-3H3.
What are the key properties of N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine?
N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine has a molecular weight of 252.36 g/mol, XLogP of 1.68, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N,N'-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethane-1,2-diamine is sourced from PubChem (CID 91839958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).