2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine

C16H24N2O2 — CID 82726679

IUPAC2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine
SMILESCC1OCCC1Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-13-16(6-9-20-13)17-15-4-2-14(3-5-15)12-18-7-10-19-11-8-18/h2-5,13,16-17H,6-12H2,1H3
InChIKeyUPRKDVHKIOFLQS-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.11
Rot. Bonds4

About 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine

2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine (PubChem CID 82726679) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine.

Molecular Properties

Compound Name2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine
PubChem CID82726679
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine
SMILESCC1OCCC1Nc1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C16H24N2O2/c1-13-16(6-9-20-13)17-15-4-2-14(3-5-15)12-18-7-10-19-11-8-18/h2-5,13,16-17H,6-12H2,1H3
InChIKeyUPRKDVHKIOFLQS-UHFFFAOYSA-N
XLogP2.11
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine?
The IUPAC name of 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine (CID 82726679) is 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine.
What is the SMILES notation for 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine?
The canonical SMILES for 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine is CC1OCCC1Nc1ccc(CN2CCOCC2)cc1.
What is the InChIKey of 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine?
The InChIKey is UPRKDVHKIOFLQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-13-16(6-9-20-13)17-15-4-2-14(3-5-15)12-18-7-10-19-11-8-18/h2-5,13,16-17H,6-12H2,1H3.
What are the key properties of 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine?
2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine has a molecular weight of 276.38 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine is sourced from PubChem (CID 82726679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).