4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol

C10H21NO3 — CID 117236832

IUPAC4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol
SMILESCOCCC(CO)CN1CCOCC1
InChIInChI=1S/C10H21NO3/c1-13-5-2-10(9-12)8-11-3-6-14-7-4-11/h10,12H,2-9H2,1H3
InChIKeySHVQJUCFCKEPBT-UHFFFAOYSA-N
MW203.28 g/mol
LogP-0.04
Rot. Bonds6

About 4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol

4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol (PubChem CID 117236832) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol.

Molecular Properties

Compound Name4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol
PubChem CID117236832
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol
SMILESCOCCC(CO)CN1CCOCC1
InChIInChI=1S/C10H21NO3/c1-13-5-2-10(9-12)8-11-3-6-14-7-4-11/h10,12H,2-9H2,1H3
InChIKeySHVQJUCFCKEPBT-UHFFFAOYSA-N
XLogP-0.04
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(4-methoxybutan-2-ylamino)-3-morpholin-4-ylpropan-2-ol
CID 64604856
4-[(4S)-6-methoxy-4-methylhexyl]morpholine
CID 174809436
(2S)-3-morpholin-4-ylpropane-1,2-diol
CID 1268043
ethane;1-methoxybutane;4-(2-methylpropyl)morpholine
CID 163400303
2-ethyl-4-methoxybutan-1-ol
CID 66058779
ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine
CID 143677740
1-(2-methoxyethyl)-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine
CID 161159887
2-(aminomethyl)-4-methoxybutan-1-ol
CID 63216338
4-methoxy-2-(sulfanylmethyl)butan-1-ol
CID 117236943
methane;1-(2-methoxyethyl)-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine
CID 158580646
2-amino-5-methoxy-1-morpholin-4-ylpentan-1-one
CID 81082290
5-methoxy-4-N-(1-morpholin-4-ylpropan-2-yl)pentane-1,4-diamine
CID 103387992

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol?
The IUPAC name of 4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol (CID 117236832) is 4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol.
What is the SMILES notation for 4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol?
The canonical SMILES for 4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol is COCCC(CO)CN1CCOCC1.
What is the InChIKey of 4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol?
The InChIKey is SHVQJUCFCKEPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-13-5-2-10(9-12)8-11-3-6-14-7-4-11/h10,12H,2-9H2,1H3.
What are the key properties of 4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol?
4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol has a molecular weight of 203.28 g/mol, XLogP of -0.04, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(morpholin-4-ylmethyl)butan-1-ol is sourced from PubChem (CID 117236832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).