N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine

C10H18N4O2 — CID 78945059

IUPACN-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine
SMILESCc1nnc(CN(C)CC2CNCCO2)o1
InChIInChI=1S/C10H18N4O2/c1-8-12-13-10(16-8)7-14(2)6-9-5-11-3-4-15-9/h9,11H,3-7H2,1-2H3
InChIKeyQSNDPTOQCYCVLM-UHFFFAOYSA-N
MW226.28 g/mol
LogP-0.20
Rot. Bonds4

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

N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine (PubChem CID 78945059) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine.

Molecular Properties

Compound NameN-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine
PubChem CID78945059
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC NameN-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine
SMILESCc1nnc(CN(C)CC2CNCCO2)o1
InChIInChI=1S/C10H18N4O2/c1-8-12-13-10(16-8)7-14(2)6-9-5-11-3-4-15-9/h9,11H,3-7H2,1-2H3
InChIKeyQSNDPTOQCYCVLM-UHFFFAOYSA-N
XLogP-0.20
TPSA63.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-N-[(5-methylthiophen-2-yl)methyl]-1-morpholin-2-ylmethanamine
CID 78945054
N-methyl-1-morpholin-2-yl-N-[(2,3,4-trimethylphenyl)methyl]methanamine
CID 115237692
N-[[4-(difluoromethyl)phenyl]methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 115524679
2-[methyl(morpholin-2-ylmethyl)amino]acetamide
CID 64533243
N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 82892741
N-[(5-ethyl-1-methylpyrazol-4-yl)methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 155955727
3-chloro-2-[[methyl(morpholin-2-ylmethyl)amino]methyl]phenol
CID 113277030
3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine
CID 63007777
N-[(2-fluoro-3-methoxyphenyl)methyl]-N-methyl-1-morpholin-2-ylmethanamine
CID 104792890
N-methyl-N-(morpholin-2-ylmethyl)-5-propan-2-ylpyrimidin-2-amine
CID 116978150
2-fluoro-3-[[methyl(morpholin-2-ylmethyl)amino]methyl]benzonitrile
CID 107119032
5-[[methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amino]methyl]-N-(oxolan-2-ylmethyl)pyrimidin-2-amine
CID 77096682

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine?
The IUPAC name of N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine (CID 78945059) is N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine.
What is the SMILES notation for N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine?
The canonical SMILES for N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine is Cc1nnc(CN(C)CC2CNCCO2)o1.
What is the InChIKey of N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine?
The InChIKey is QSNDPTOQCYCVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-8-12-13-10(16-8)7-14(2)6-9-5-11-3-4-15-9/h9,11H,3-7H2,1-2H3.
What are the key properties of N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine?
N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine has a molecular weight of 226.28 g/mol, XLogP of -0.20, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1-morpholin-2-ylmethanamine is sourced from PubChem (CID 78945059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).