(Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol

C11H21NO2 — CID 101251374

IUPAC(Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol
SMILESC/C(=C/CN1CCOCC1)C(C)(C)O
InChIInChI=1S/C11H21NO2/c1-10(11(2,3)13)4-5-12-6-8-14-9-7-12/h4,13H,5-9H2,1-3H3/b10-4-
InChIKeyPLMUNQXMJFVJBA-WMZJFQQLSA-N
MW199.29 g/mol
LogP1.04
Rot. Bonds3

About (Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol

(Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol (PubChem CID 101251374) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is (Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol.

Molecular Properties

Compound Name(Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol
PubChem CID101251374
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name(Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol
SMILESC/C(=C/CN1CCOCC1)C(C)(C)O
InChIInChI=1S/C11H21NO2/c1-10(11(2,3)13)4-5-12-6-8-14-9-7-12/h4,13H,5-9H2,1-3H3/b10-4-
InChIKeyPLMUNQXMJFVJBA-WMZJFQQLSA-N
XLogP1.04
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(E)-4,4-dimethylpent-2-enyl]morpholine
CID 21060370
4-[3,3-bis(ethylsulfanyl)prop-2-enyl]morpholine
CID 10868624
2-methyl-4-morpholin-4-ylbutan-2-ol
CID 79316740
4-[(E)-but-2-enyl]morpholine
CID 10909666
1,2-dimorpholin-4-ylpropan-2-ol
CID 154210663
2-morpholin-4-ylacetaldehyde
CID 59310625
4-(6-morpholin-4-ylhexa-2,4-dienyl)morpholine
CID 53425931
2-methyl-1-(1,4-oxazepan-4-yl)propan-2-ol
CID 62972933
2-methyl-1-morpholin-4-ylpropan-2-amine;dihydrochloride
CID 118511951
4-[(E)-4-iodobut-2-enyl]morpholine
CID 118533798
4-[(E)-4-bromobut-2-enyl]morpholine
CID 118035457
N-[(Z)-1-amino-3-morpholin-4-ylprop-1-enyl]-N'-methylmorpholine-4-carboximidamide
CID 142601427

Frequently Asked Questions

What is the IUPAC name of (Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol?
The IUPAC name of (Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol (CID 101251374) is (Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol.
What is the SMILES notation for (Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol?
The canonical SMILES for (Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol is C/C(=C/CN1CCOCC1)C(C)(C)O.
What is the InChIKey of (Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol?
The InChIKey is PLMUNQXMJFVJBA-WMZJFQQLSA-N. The full InChI is InChI=1S/C11H21NO2/c1-10(11(2,3)13)4-5-12-6-8-14-9-7-12/h4,13H,5-9H2,1-3H3/b10-4-.
What are the key properties of (Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol?
(Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol has a molecular weight of 199.29 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,3-dimethyl-5-morpholin-4-ylpent-3-en-2-ol is sourced from PubChem (CID 101251374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).