3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol

C14H21NO2 — CID 111462348

IUPAC3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol
SMILESCc1ccccc1C1CN(CCCO)CCO1
InChIInChI=1S/C14H21NO2/c1-12-5-2-3-6-13(12)14-11-15(7-4-9-16)8-10-17-14/h2-3,5-6,14,16H,4,7-11H2,1H3
InChIKeyDJUXAMZVZXQKCZ-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.75
Rot. Bonds4

About 3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol

3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol (PubChem CID 111462348) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol.

Molecular Properties

Compound Name3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol
PubChem CID111462348
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol
SMILESCc1ccccc1C1CN(CCCO)CCO1
InChIInChI=1S/C14H21NO2/c1-12-5-2-3-6-13(12)14-11-15(7-4-9-16)8-10-17-14/h2-3,5-6,14,16H,4,7-11H2,1H3
InChIKeyDJUXAMZVZXQKCZ-UHFFFAOYSA-N
XLogP1.75
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(2-chlorophenyl)morpholin-4-yl]propan-1-ol
CID 110936045
1-[3-[2-(2-methylphenyl)morpholin-4-yl]propyl]piperidine-4-carboxylic acid
CID 138003930
2-[2-[2-(2-chlorophenyl)morpholin-4-yl]ethoxy]ethanol
CID 111432795
3-(12-oxa-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-trien-10-yl)propan-1-ol
CID 14208749
2-(2-bromophenyl)-4-propylmorpholine
CID 82184644
ethyl 2-(2-methylphenyl)morpholine-4-carboxylate
CID 71684137
3-[(2R)-2-(3,4-dichlorophenyl)morpholin-4-yl]propan-1-ol
CID 95175790
4-[(2R)-2-(2,4-dichloro-5-fluorophenyl)morpholin-4-yl]butan-1-ol
CID 95339618
4-[(2R)-2-(2-chlorophenyl)morpholin-4-yl]butanoic acid
CID 124564562
methyl 5-[2-(2-bromophenyl)morpholin-4-yl]pentanoate
CID 91653639
(2S)-2-amino-1-[(2R)-2-(2-methylphenyl)morpholin-4-yl]-4-methylsulfanylbutan-1-one
CID 124595664
N-(3,4-dichlorophenyl)-2-[2-(2-methylphenyl)morpholin-4-yl]acetamide
CID 146075464

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol?
The IUPAC name of 3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol (CID 111462348) is 3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol.
What is the SMILES notation for 3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol?
The canonical SMILES for 3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol is Cc1ccccc1C1CN(CCCO)CCO1.
What is the InChIKey of 3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol?
The InChIKey is DJUXAMZVZXQKCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-12-5-2-3-6-13(12)14-11-15(7-4-9-16)8-10-17-14/h2-3,5-6,14,16H,4,7-11H2,1H3.
What are the key properties of 3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol?
3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol has a molecular weight of 235.33 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-methylphenyl)morpholin-4-yl]propan-1-ol is sourced from PubChem (CID 111462348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).