(Z)-2-aminopent-1-en-1-ol

C5H11NO — CID 147976463

IUPAC(Z)-2-aminopent-1-en-1-ol
SMILESCCC/C(N)=C/O
InChIInChI=1S/C5H11NO/c1-2-3-5(6)4-7/h4,7H,2-3,6H2,1H3/b5-4-
InChIKeyISJLMBSHSZLNFD-PLNGDYQASA-N
MW101.15 g/mol
LogP1.14
Rot. Bonds2

About (Z)-2-aminopent-1-en-1-ol

(Z)-2-aminopent-1-en-1-ol (PubChem CID 147976463) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (Z)-2-aminopent-1-en-1-ol.

Molecular Properties

Compound Name(Z)-2-aminopent-1-en-1-ol
PubChem CID147976463
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(Z)-2-aminopent-1-en-1-ol
SMILESCCC/C(N)=C/O
InChIInChI=1S/C5H11NO/c1-2-3-5(6)4-7/h4,7H,2-3,6H2,1H3/b5-4-
InChIKeyISJLMBSHSZLNFD-PLNGDYQASA-N
XLogP1.14
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 51.14
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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Frequently Asked Questions

What is the IUPAC name of (Z)-2-aminopent-1-en-1-ol?
The IUPAC name of (Z)-2-aminopent-1-en-1-ol (CID 147976463) is (Z)-2-aminopent-1-en-1-ol.
What is the SMILES notation for (Z)-2-aminopent-1-en-1-ol?
The canonical SMILES for (Z)-2-aminopent-1-en-1-ol is CCC/C(N)=C/O.
What is the InChIKey of (Z)-2-aminopent-1-en-1-ol?
The InChIKey is ISJLMBSHSZLNFD-PLNGDYQASA-N. The full InChI is InChI=1S/C5H11NO/c1-2-3-5(6)4-7/h4,7H,2-3,6H2,1H3/b5-4-.
What are the key properties of (Z)-2-aminopent-1-en-1-ol?
(Z)-2-aminopent-1-en-1-ol has a molecular weight of 101.15 g/mol, XLogP of 1.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-aminopent-1-en-1-ol is sourced from PubChem (CID 147976463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).