(3R)-3-aminopent-4-en-1-ol

C5H11NO — CID 25419011

IUPAC(3R)-3-aminopent-4-en-1-ol
SMILESC=C[C@H](N)CCO
InChIInChI=1S/C5H11NO/c1-2-5(6)3-4-7/h2,5,7H,1,3-4,6H2/t5-/m0/s1
InChIKeyFZXLYJICRBQJMA-YFKPBYRVSA-N
MW101.15 g/mol
LogP-0.12
Rot. Bonds3

About (3R)-3-aminopent-4-en-1-ol

(3R)-3-aminopent-4-en-1-ol (PubChem CID 25419011) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (3R)-3-aminopent-4-en-1-ol.

Molecular Properties

Compound Name(3R)-3-aminopent-4-en-1-ol
PubChem CID25419011
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(3R)-3-aminopent-4-en-1-ol
SMILESC=C[C@H](N)CCO
InChIInChI=1S/C5H11NO/c1-2-5(6)3-4-7/h2,5,7H,1,3-4,6H2/t5-/m0/s1
InChIKeyFZXLYJICRBQJMA-YFKPBYRVSA-N
XLogP-0.12
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-aminopent-4-en-1-ol
CID 55265696
(2S)-2-aminopent-4-en-1-ol
CID 11194299
(2R)-2-Aminobut-3-en-1-ol--hydrogen chloride (1/1)
CID 44891229
2-Aminopent-4-en-1-ol hydrochloride
CID 75480794
(R)-2-Aminobut-3-en-1-ol
CID 5702635
AC1MC1CR
CID 2734533
[(2S)-1-hydroxybut-3-en-2-yl]azanium chloride
CID 11073411
2-Aminobut-3-en-1-ol
CID 13247016
3-Aminopent-4-en-1-ol
CID 15533288
2-Aminopent-4-en-1-ol
CID 20064163
(R)-2-Aminopent-4-en-1-ol hydrochloride
CID 55265695
1-Hydroxybut-3-en-2-ylazanium
CID 74447086

Frequently Asked Questions

What is the IUPAC name of (3R)-3-aminopent-4-en-1-ol?
The IUPAC name of (3R)-3-aminopent-4-en-1-ol (CID 25419011) is (3R)-3-aminopent-4-en-1-ol.
What is the SMILES notation for (3R)-3-aminopent-4-en-1-ol?
The canonical SMILES for (3R)-3-aminopent-4-en-1-ol is C=C[C@H](N)CCO.
What is the InChIKey of (3R)-3-aminopent-4-en-1-ol?
The InChIKey is FZXLYJICRBQJMA-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H11NO/c1-2-5(6)3-4-7/h2,5,7H,1,3-4,6H2/t5-/m0/s1.
What are the key properties of (3R)-3-aminopent-4-en-1-ol?
(3R)-3-aminopent-4-en-1-ol has a molecular weight of 101.15 g/mol, XLogP of -0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-aminopent-4-en-1-ol is sourced from PubChem (CID 25419011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).