1-methoxy-3-morpholin-4-ylpropan-2-ol

C8H17NO3 — CID 4645420

IUPAC1-methoxy-3-morpholin-4-ylpropan-2-ol
SMILESCOCC(O)CN1CCOCC1
InChIInChI=1S/C8H17NO3/c1-11-7-8(10)6-9-2-4-12-5-3-9/h8,10H,2-7H2,1H3
InChIKeyDLSNTVMQVUYYRE-UHFFFAOYSA-N
MW175.23 g/mol
LogP-0.67
Rot. Bonds4

About 1-methoxy-3-morpholin-4-ylpropan-2-ol

1-methoxy-3-morpholin-4-ylpropan-2-ol (PubChem CID 4645420) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 1-methoxy-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-methoxy-3-morpholin-4-ylpropan-2-ol
PubChem CID4645420
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC Name1-methoxy-3-morpholin-4-ylpropan-2-ol
SMILESCOCC(O)CN1CCOCC1
InChIInChI=1S/C8H17NO3/c1-11-7-8(10)6-9-2-4-12-5-3-9/h8,10H,2-7H2,1H3
InChIKeyDLSNTVMQVUYYRE-UHFFFAOYSA-N
XLogP-0.67
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 5-0.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Morpholineethanol, alpha-methyl-
CID 97957
2-Propanol, 1-butoxy-3-(dimethylamino)-
CID 13147009
1-Butoxy-3-(morpholin-4-yl)propan-2-ol
CID 215187
(2S)-1-(morpholin-4-yl)propan-2-ol
CID 6950692
1-[2-(2-Hydroxyethoxy)Ethyl]Piperidine
CID 4455977
4-(2-(2-Hydroxyethoxy)ethyl)morpholine
CID 458464
1-(4-Ethyl-1-piperazinyl)-3-isopropoxy-2-propanol dihydrochloride
CID 11958894
2-Propanol, 1-butoxy-3-(diethylamino)-
CID 208770
1-tert-Butoxy-3-(diethylamino)propan-2-ol
CID 3078054
Poly(oxy(methyl-1,2-ethanediyl)), alpha-(2-(diethylamino)ethyl)-omega-hydroxy-
CID 107106
4-(Morpholin-4-yl)butan-2-ol
CID 14555601
1-Butoxy-3-(piperidin-1-yl)propan-2-ol
CID 566700

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-methoxy-3-morpholin-4-ylpropan-2-ol (CID 4645420) is 1-methoxy-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-methoxy-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-methoxy-3-morpholin-4-ylpropan-2-ol is COCC(O)CN1CCOCC1.
What is the InChIKey of 1-methoxy-3-morpholin-4-ylpropan-2-ol?
The InChIKey is DLSNTVMQVUYYRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-11-7-8(10)6-9-2-4-12-5-3-9/h8,10H,2-7H2,1H3.
What are the key properties of 1-methoxy-3-morpholin-4-ylpropan-2-ol?
1-methoxy-3-morpholin-4-ylpropan-2-ol has a molecular weight of 175.23 g/mol, XLogP of -0.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 4645420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).