3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine

C10H22N2O2 — CID 63007777

IUPAC3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine
SMILESCOCCCN(C)CC1CNCCO1
InChIInChI=1S/C10H22N2O2/c1-12(5-3-6-13-2)9-10-8-11-4-7-14-10/h10-11H,3-9H2,1-2H3
InChIKeyPJCYSVSDGUWELQ-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.06
Rot. Bonds6

About 3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine

3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine (PubChem CID 63007777) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine
PubChem CID63007777
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine
SMILESCOCCCN(C)CC1CNCCO1
InChIInChI=1S/C10H22N2O2/c1-12(5-3-6-13-2)9-10-8-11-4-7-14-10/h10-11H,3-9H2,1-2H3
InChIKeyPJCYSVSDGUWELQ-UHFFFAOYSA-N
XLogP-0.06
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine?
The IUPAC name of 3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine (CID 63007777) is 3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine.
What is the SMILES notation for 3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine?
The canonical SMILES for 3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine is COCCCN(C)CC1CNCCO1.
What is the InChIKey of 3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine?
The InChIKey is PJCYSVSDGUWELQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-12(5-3-6-13-2)9-10-8-11-4-7-14-10/h10-11H,3-9H2,1-2H3.
What are the key properties of 3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine?
3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine has a molecular weight of 202.30 g/mol, XLogP of -0.06, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-methyl-N-(morpholin-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 63007777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).