(6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol

C7H13NO2 — CID 55285213

IUPAC(6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol
SMILESNC1C/C=C\COCC1O
InChIInChI=1S/C7H13NO2/c8-6-3-1-2-4-10-5-7(6)9/h1-2,6-7,9H,3-5,8H2/b2-1-
InChIKeyNUKGOYMBUAHETK-UPHRSURJSA-N
MW143.19 g/mol
LogP-0.35
Rot. Bonds

About (6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol

(6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol (PubChem CID 55285213) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol.

Molecular Properties

Compound Name(6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol
PubChem CID55285213
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol
SMILESNC1C/C=C\COCC1O
InChIInChI=1S/C7H13NO2/c8-6-3-1-2-4-10-5-7(6)9/h1-2,6-7,9H,3-5,8H2/b2-1-
InChIKeyNUKGOYMBUAHETK-UPHRSURJSA-N
XLogP-0.35
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Launch Full Analysis

Related Compounds

(3S)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol
CID 54131052
4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol
CID 54131053
(S)-2-amino-1-((S)-2,5-dihydrofuran-2-yl)ethanol
CID 55280978
(R)-2-amino-1-((S)-2,5-dihydrofuran-2-yl)ethanol
CID 55281149
(4S,6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol
CID 59921663
(1R)-2-amino-1-(2,5-dihydrofuran-2-yl)ethanol
CID 66850319
(1S)-2-amino-1-(2,5-dihydrofuran-2-yl)ethanol
CID 67049909
2-amino-1-[(2S)-2,5-dihydrofuran-2-yl]ethanol
CID 68892988
2-Amino-1-(2,5-dihydrofuran-2-yl)ethanol
CID 69017966
(3S,6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol
CID 70098305
2-[(1S,4R)-4-aminocyclopent-2-en-1-yl]oxyethanol
CID 89663807
(1S)-2-amino-1-[(2R)-2,5-dihydrofuran-2-yl]ethanol
CID 90744645

Frequently Asked Questions

What is the IUPAC name of (6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol?
The IUPAC name of (6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol (CID 55285213) is (6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol.
What is the SMILES notation for (6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol?
The canonical SMILES for (6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol is NC1C/C=C\COCC1O.
What is the InChIKey of (6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol?
The InChIKey is NUKGOYMBUAHETK-UPHRSURJSA-N. The full InChI is InChI=1S/C7H13NO2/c8-6-3-1-2-4-10-5-7(6)9/h1-2,6-7,9H,3-5,8H2/b2-1-.
What are the key properties of (6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol?
(6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol has a molecular weight of 143.19 g/mol, XLogP of -0.35, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-4-amino-3,4,5,8-tetrahydro-2H-oxocin-3-ol is sourced from PubChem (CID 55285213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).