N-methyl-1-morpholin-2-ylethanamine

C7H16N2O — CID 19834975

IUPACN-methyl-1-morpholin-2-ylethanamine
SMILESCNC(C)C1CNCCO1
InChIInChI=1S/C7H16N2O/c1-6(8-2)7-5-9-3-4-10-7/h6-9H,3-5H2,1-2H3
InChIKeyUHVOJWUCOJMOTI-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.42
Rot. Bonds2

About N-methyl-1-morpholin-2-ylethanamine

N-methyl-1-morpholin-2-ylethanamine (PubChem CID 19834975) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is N-methyl-1-morpholin-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-1-morpholin-2-ylethanamine
PubChem CID19834975
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameN-methyl-1-morpholin-2-ylethanamine
SMILESCNC(C)C1CNCCO1
InChIInChI=1S/C7H16N2O/c1-6(8-2)7-5-9-3-4-10-7/h6-9H,3-5H2,1-2H3
InChIKeyUHVOJWUCOJMOTI-UHFFFAOYSA-N
XLogP-0.42
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-morpholin-2-ylethanamine?
The IUPAC name of N-methyl-1-morpholin-2-ylethanamine (CID 19834975) is N-methyl-1-morpholin-2-ylethanamine.
What is the SMILES notation for N-methyl-1-morpholin-2-ylethanamine?
The canonical SMILES for N-methyl-1-morpholin-2-ylethanamine is CNC(C)C1CNCCO1.
What is the InChIKey of N-methyl-1-morpholin-2-ylethanamine?
The InChIKey is UHVOJWUCOJMOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-6(8-2)7-5-9-3-4-10-7/h6-9H,3-5H2,1-2H3.
What are the key properties of N-methyl-1-morpholin-2-ylethanamine?
N-methyl-1-morpholin-2-ylethanamine has a molecular weight of 144.22 g/mol, XLogP of -0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-morpholin-2-ylethanamine is sourced from PubChem (CID 19834975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).