(Z)-1-(azetidin-3-yl)pent-1-en-1-ol

C8H15NO — CID 143701859

IUPAC(Z)-1-(azetidin-3-yl)pent-1-en-1-ol
SMILESCCC/C=C(\O)C1CNC1
InChIInChI=1S/C8H15NO/c1-2-3-4-8(10)7-5-9-6-7/h4,7,9-10H,2-3,5-6H2,1H3/b8-4-
InChIKeyVKHRTFIPYXRSOM-YWEYNIOJSA-N
MW141.21 g/mol
LogP1.45
Rot. Bonds3

About (Z)-1-(azetidin-3-yl)pent-1-en-1-ol

(Z)-1-(azetidin-3-yl)pent-1-en-1-ol (PubChem CID 143701859) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (Z)-1-(azetidin-3-yl)pent-1-en-1-ol.

Molecular Properties

Compound Name(Z)-1-(azetidin-3-yl)pent-1-en-1-ol
PubChem CID143701859
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(Z)-1-(azetidin-3-yl)pent-1-en-1-ol
SMILESCCC/C=C(\O)C1CNC1
InChIInChI=1S/C8H15NO/c1-2-3-4-8(10)7-5-9-6-7/h4,7,9-10H,2-3,5-6H2,1H3/b8-4-
InChIKeyVKHRTFIPYXRSOM-YWEYNIOJSA-N
XLogP1.45
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(E)-1-cyclohexylpent-1-en-1-ol
CID 142446276
pent-1-ene-1,1-diol
CID 21473005
[(E)-hex-2-en-2-yl]cyclopropane
CID 23063598
1-iodopent-1-en-1-ol
CID 154405328
1-(azetidin-3-yl)propan-1-one;hydrochloride
CID 142435570
2-hex-3-en-3-ylmorpholine
CID 68590552
1-[(E)-hex-2-en-2-yl]pyrrolidine
CID 18511196
(3E)-3-chlorohepta-1,3-diene;2-ethylpiperazine
CID 143004492
3-ethyl-2,2-dimethylhept-3-ene
CID 54053277
(E)-1,1,1-trichlorohex-2-en-2-ol
CID 88736650
N-(3-methylbut-2-enyl)pyrrolidine-3-carboxamide
CID 106186798
(E)-1-cyclohexyl-2-methylhex-2-en-1-one
CID 10878042

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(azetidin-3-yl)pent-1-en-1-ol?
The IUPAC name of (Z)-1-(azetidin-3-yl)pent-1-en-1-ol (CID 143701859) is (Z)-1-(azetidin-3-yl)pent-1-en-1-ol.
What is the SMILES notation for (Z)-1-(azetidin-3-yl)pent-1-en-1-ol?
The canonical SMILES for (Z)-1-(azetidin-3-yl)pent-1-en-1-ol is CCC/C=C(\O)C1CNC1.
What is the InChIKey of (Z)-1-(azetidin-3-yl)pent-1-en-1-ol?
The InChIKey is VKHRTFIPYXRSOM-YWEYNIOJSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-3-4-8(10)7-5-9-6-7/h4,7,9-10H,2-3,5-6H2,1H3/b8-4-.
What are the key properties of (Z)-1-(azetidin-3-yl)pent-1-en-1-ol?
(Z)-1-(azetidin-3-yl)pent-1-en-1-ol has a molecular weight of 141.21 g/mol, XLogP of 1.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(azetidin-3-yl)pent-1-en-1-ol is sourced from PubChem (CID 143701859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).