N,2-dimethyl-1-morpholin-4-ylpropan-2-amine

C9H20N2O — CID 59535411

IUPACN,2-dimethyl-1-morpholin-4-ylpropan-2-amine
SMILESCNC(C)(C)CN1CCOCC1
InChIInChI=1S/C9H20N2O/c1-9(2,10-3)8-11-4-6-12-7-5-11/h10H,4-8H2,1-3H3
InChIKeyGFXZPPKISPYNCS-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.32
Rot. Bonds3

About N,2-dimethyl-1-morpholin-4-ylpropan-2-amine

N,2-dimethyl-1-morpholin-4-ylpropan-2-amine (PubChem CID 59535411) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is N,2-dimethyl-1-morpholin-4-ylpropan-2-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-morpholin-4-ylpropan-2-amine
PubChem CID59535411
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC NameN,2-dimethyl-1-morpholin-4-ylpropan-2-amine
SMILESCNC(C)(C)CN1CCOCC1
InChIInChI=1S/C9H20N2O/c1-9(2,10-3)8-11-4-6-12-7-5-11/h10H,4-8H2,1-3H3
InChIKeyGFXZPPKISPYNCS-UHFFFAOYSA-N
XLogP0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-morpholin-4-ylpropan-2-amine?
The IUPAC name of N,2-dimethyl-1-morpholin-4-ylpropan-2-amine (CID 59535411) is N,2-dimethyl-1-morpholin-4-ylpropan-2-amine.
What is the SMILES notation for N,2-dimethyl-1-morpholin-4-ylpropan-2-amine?
The canonical SMILES for N,2-dimethyl-1-morpholin-4-ylpropan-2-amine is CNC(C)(C)CN1CCOCC1.
What is the InChIKey of N,2-dimethyl-1-morpholin-4-ylpropan-2-amine?
The InChIKey is GFXZPPKISPYNCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-9(2,10-3)8-11-4-6-12-7-5-11/h10H,4-8H2,1-3H3.
What are the key properties of N,2-dimethyl-1-morpholin-4-ylpropan-2-amine?
N,2-dimethyl-1-morpholin-4-ylpropan-2-amine has a molecular weight of 172.27 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-morpholin-4-ylpropan-2-amine is sourced from PubChem (CID 59535411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).