(E)-5-amino-4-methylpent-3-en-1-ol

C6H13NO — CID 163506042

IUPAC(E)-5-amino-4-methylpent-3-en-1-ol
SMILESC/C(=C\CCO)CN
InChIInChI=1S/C6H13NO/c1-6(5-7)3-2-4-8/h3,8H,2,4-5,7H2,1H3/b6-3+
InChIKeyCYQKHPARTRQGET-ZZXKWVIFSA-N
MW115.18 g/mol
LogP0.27
Rot. Bonds3

About (E)-5-amino-4-methylpent-3-en-1-ol

(E)-5-amino-4-methylpent-3-en-1-ol (PubChem CID 163506042) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is (E)-5-amino-4-methylpent-3-en-1-ol.

Molecular Properties

Compound Name(E)-5-amino-4-methylpent-3-en-1-ol
PubChem CID163506042
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name(E)-5-amino-4-methylpent-3-en-1-ol
SMILESC/C(=C\CCO)CN
InChIInChI=1S/C6H13NO/c1-6(5-7)3-2-4-8/h3,8H,2,4-5,7H2,1H3/b6-3+
InChIKeyCYQKHPARTRQGET-ZZXKWVIFSA-N
XLogP0.27
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-5-amino-4-methylpent-3-en-1-ol?
The IUPAC name of (E)-5-amino-4-methylpent-3-en-1-ol (CID 163506042) is (E)-5-amino-4-methylpent-3-en-1-ol.
What is the SMILES notation for (E)-5-amino-4-methylpent-3-en-1-ol?
The canonical SMILES for (E)-5-amino-4-methylpent-3-en-1-ol is C/C(=C\CCO)CN.
What is the InChIKey of (E)-5-amino-4-methylpent-3-en-1-ol?
The InChIKey is CYQKHPARTRQGET-ZZXKWVIFSA-N. The full InChI is InChI=1S/C6H13NO/c1-6(5-7)3-2-4-8/h3,8H,2,4-5,7H2,1H3/b6-3+.
What are the key properties of (E)-5-amino-4-methylpent-3-en-1-ol?
(E)-5-amino-4-methylpent-3-en-1-ol has a molecular weight of 115.18 g/mol, XLogP of 0.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-amino-4-methylpent-3-en-1-ol is sourced from PubChem (CID 163506042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).