N-methyl-5-morpholin-4-ylpent-1-en-2-amine

C10H20N2O — CID 58989736

IUPACN-methyl-5-morpholin-4-ylpent-1-en-2-amine
SMILESC=C(CCCN1CCOCC1)NC
InChIInChI=1S/C10H20N2O/c1-10(11-2)4-3-5-12-6-8-13-9-7-12/h11H,1,3-9H2,2H3
InChIKeyXCBZYCZPSCFYFC-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.83
Rot. Bonds5

About N-methyl-5-morpholin-4-ylpent-1-en-2-amine

N-methyl-5-morpholin-4-ylpent-1-en-2-amine (PubChem CID 58989736) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-methyl-5-morpholin-4-ylpent-1-en-2-amine.

Molecular Properties

Compound NameN-methyl-5-morpholin-4-ylpent-1-en-2-amine
PubChem CID58989736
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-methyl-5-morpholin-4-ylpent-1-en-2-amine
SMILESC=C(CCCN1CCOCC1)NC
InChIInChI=1S/C10H20N2O/c1-10(11-2)4-3-5-12-6-8-13-9-7-12/h11H,1,3-9H2,2H3
InChIKeyXCBZYCZPSCFYFC-UHFFFAOYSA-N
XLogP0.83
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-morpholin-4-ylpent-1-en-2-amine?
The IUPAC name of N-methyl-5-morpholin-4-ylpent-1-en-2-amine (CID 58989736) is N-methyl-5-morpholin-4-ylpent-1-en-2-amine.
What is the SMILES notation for N-methyl-5-morpholin-4-ylpent-1-en-2-amine?
The canonical SMILES for N-methyl-5-morpholin-4-ylpent-1-en-2-amine is C=C(CCCN1CCOCC1)NC.
What is the InChIKey of N-methyl-5-morpholin-4-ylpent-1-en-2-amine?
The InChIKey is XCBZYCZPSCFYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(11-2)4-3-5-12-6-8-13-9-7-12/h11H,1,3-9H2,2H3.
What are the key properties of N-methyl-5-morpholin-4-ylpent-1-en-2-amine?
N-methyl-5-morpholin-4-ylpent-1-en-2-amine has a molecular weight of 184.28 g/mol, XLogP of 0.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-morpholin-4-ylpent-1-en-2-amine is sourced from PubChem (CID 58989736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).