N-methyl-2-morpholin-4-ylethanamine;prop-1-ene

C10H22N2O — CID 142873123

IUPACN-methyl-2-morpholin-4-ylethanamine;prop-1-ene
SMILESC=CC.CNCCN1CCOCC1
InChIInChI=1S/C7H16N2O.C3H6/c1-8-2-3-9-4-6-10-7-5-9;1-3-2/h8H,2-7H2,1H3;3H,1H2,2H3
InChIKeyMNYJHGIGPJLNGB-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.73
Rot. Bonds3

About N-methyl-2-morpholin-4-ylethanamine;prop-1-ene

N-methyl-2-morpholin-4-ylethanamine;prop-1-ene (PubChem CID 142873123) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-methyl-2-morpholin-4-ylethanamine;prop-1-ene.

Molecular Properties

Compound NameN-methyl-2-morpholin-4-ylethanamine;prop-1-ene
PubChem CID142873123
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-methyl-2-morpholin-4-ylethanamine;prop-1-ene
SMILESC=CC.CNCCN1CCOCC1
InChIInChI=1S/C7H16N2O.C3H6/c1-8-2-3-9-4-6-10-7-5-9;1-3-2/h8H,2-7H2,1H3;3H,1H2,2H3
InChIKeyMNYJHGIGPJLNGB-UHFFFAOYSA-N
XLogP0.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-4-ylethanamine;prop-1-ene?
The IUPAC name of N-methyl-2-morpholin-4-ylethanamine;prop-1-ene (CID 142873123) is N-methyl-2-morpholin-4-ylethanamine;prop-1-ene.
What is the SMILES notation for N-methyl-2-morpholin-4-ylethanamine;prop-1-ene?
The canonical SMILES for N-methyl-2-morpholin-4-ylethanamine;prop-1-ene is C=CC.CNCCN1CCOCC1.
What is the InChIKey of N-methyl-2-morpholin-4-ylethanamine;prop-1-ene?
The InChIKey is MNYJHGIGPJLNGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O.C3H6/c1-8-2-3-9-4-6-10-7-5-9;1-3-2/h8H,2-7H2,1H3;3H,1H2,2H3.
What are the key properties of N-methyl-2-morpholin-4-ylethanamine;prop-1-ene?
N-methyl-2-morpholin-4-ylethanamine;prop-1-ene has a molecular weight of 186.30 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-4-ylethanamine;prop-1-ene is sourced from PubChem (CID 142873123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).