N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine

C10H19N3O — CID 163296308

IUPACN-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine
SMILESC/N=C(\N1CCCC1)N1CCOCC1
InChIInChI=1S/C10H19N3O/c1-11-10(12-4-2-3-5-12)13-6-8-14-9-7-13/h2-9H2,1H3/b11-10+
InChIKeyKSPHYNICCCXMDX-ZHACJKMWSA-N
MW197.28 g/mol
LogP0.40
Rot. Bonds

About N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine

N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine (PubChem CID 163296308) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine.

Molecular Properties

Compound NameN-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine
PubChem CID163296308
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC NameN-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine
SMILESC/N=C(\N1CCCC1)N1CCOCC1
InChIInChI=1S/C10H19N3O/c1-11-10(12-4-2-3-5-12)13-6-8-14-9-7-13/h2-9H2,1H3/b11-10+
InChIKeyKSPHYNICCCXMDX-ZHACJKMWSA-N
XLogP0.40
TPSA28.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 50.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine 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-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine?
The IUPAC name of N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine (CID 163296308) is N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine.
What is the SMILES notation for N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine?
The canonical SMILES for N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine is C/N=C(\N1CCCC1)N1CCOCC1.
What is the InChIKey of N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine?
The InChIKey is KSPHYNICCCXMDX-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H19N3O/c1-11-10(12-4-2-3-5-12)13-6-8-14-9-7-13/h2-9H2,1H3/b11-10+.
What are the key properties of N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine?
N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine has a molecular weight of 197.28 g/mol, XLogP of 0.40, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-morpholin-4-yl-1-pyrrolidin-1-ylmethanimine is sourced from PubChem (CID 163296308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).