N-methyl-3-propan-2-ylmorpholin-2-amine

C8H18N2O — CID 144549851

IUPACN-methyl-3-propan-2-ylmorpholin-2-amine
SMILESCNC1OCCNC1C(C)C
InChIInChI=1S/C8H18N2O/c1-6(2)7-8(9-3)11-5-4-10-7/h6-10H,4-5H2,1-3H3
InChIKeyMBULYLDWPWNEFG-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.18
Rot. Bonds2

About N-methyl-3-propan-2-ylmorpholin-2-amine

N-methyl-3-propan-2-ylmorpholin-2-amine (PubChem CID 144549851) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N-methyl-3-propan-2-ylmorpholin-2-amine.

Molecular Properties

Compound NameN-methyl-3-propan-2-ylmorpholin-2-amine
PubChem CID144549851
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN-methyl-3-propan-2-ylmorpholin-2-amine
SMILESCNC1OCCNC1C(C)C
InChIInChI=1S/C8H18N2O/c1-6(2)7-8(9-3)11-5-4-10-7/h6-10H,4-5H2,1-3H3
InChIKeyMBULYLDWPWNEFG-UHFFFAOYSA-N
XLogP0.18
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-methyl-3-propan-2-ylmorpholin-2-amine 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-3-propan-2-ylmorpholin-2-amine?
The IUPAC name of N-methyl-3-propan-2-ylmorpholin-2-amine (CID 144549851) is N-methyl-3-propan-2-ylmorpholin-2-amine.
What is the SMILES notation for N-methyl-3-propan-2-ylmorpholin-2-amine?
The canonical SMILES for N-methyl-3-propan-2-ylmorpholin-2-amine is CNC1OCCNC1C(C)C.
What is the InChIKey of N-methyl-3-propan-2-ylmorpholin-2-amine?
The InChIKey is MBULYLDWPWNEFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-6(2)7-8(9-3)11-5-4-10-7/h6-10H,4-5H2,1-3H3.
What are the key properties of N-methyl-3-propan-2-ylmorpholin-2-amine?
N-methyl-3-propan-2-ylmorpholin-2-amine has a molecular weight of 158.24 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-propan-2-ylmorpholin-2-amine is sourced from PubChem (CID 144549851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).