(Z)-1-amino-2-ethylpent-3-en-1-ol

C7H15NO — CID 143165371

IUPAC(Z)-1-amino-2-ethylpent-3-en-1-ol
SMILESC/C=C\C(CC)C(N)O
InChIInChI=1S/C7H15NO/c1-3-5-6(4-2)7(8)9/h3,5-7,9H,4,8H2,1-2H3/b5-3-
InChIKeyYDWYZISLLDVCQO-HYXAFXHYSA-N
MW129.20 g/mol
LogP0.87
Rot. Bonds3

About (Z)-1-amino-2-ethylpent-3-en-1-ol

(Z)-1-amino-2-ethylpent-3-en-1-ol (PubChem CID 143165371) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (Z)-1-amino-2-ethylpent-3-en-1-ol.

Molecular Properties

Compound Name(Z)-1-amino-2-ethylpent-3-en-1-ol
PubChem CID143165371
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(Z)-1-amino-2-ethylpent-3-en-1-ol
SMILESC/C=C\C(CC)C(N)O
InChIInChI=1S/C7H15NO/c1-3-5-6(4-2)7(8)9/h3,5-7,9H,4,8H2,1-2H3/b5-3-
InChIKeyYDWYZISLLDVCQO-HYXAFXHYSA-N
XLogP0.87
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Amino-(4-fluorocyclohexa-2,4-dien-1-yl)methanol
CID 138579640
2-(Aminomethyl)pent-4-en-1-ol
CID 13708299
(E)-5-amino-2-methylpent-3-en-1-ol
CID 15755226
2-(Aminomethyl)-3-methylpent-4-en-1-ol
CID 21825427
1-Amino-2-methylpent-4-en-1-ol
CID 57180788
amino-[(1R)-cyclopent-2-en-1-yl]methanol
CID 69966768
Amino(cyclopent-2-en-1-yl)methanol
CID 77751998
1-Amino-2-(2-aminoethyl)-4-methylpent-3-en-1-ol
CID 87157834
(E)-1-aminopent-3-en-1-ol
CID 87786079
1-Amino-2,3-dimethylpent-3-en-1-ol
CID 90725287
1-Amino-2,6-dimethylhept-4-en-1-ol
CID 91061847
1-Amino-2-propan-2-ylbut-3-en-1-ol
CID 91085815

Frequently Asked Questions

What is the IUPAC name of (Z)-1-amino-2-ethylpent-3-en-1-ol?
The IUPAC name of (Z)-1-amino-2-ethylpent-3-en-1-ol (CID 143165371) is (Z)-1-amino-2-ethylpent-3-en-1-ol.
What is the SMILES notation for (Z)-1-amino-2-ethylpent-3-en-1-ol?
The canonical SMILES for (Z)-1-amino-2-ethylpent-3-en-1-ol is C/C=C\C(CC)C(N)O.
What is the InChIKey of (Z)-1-amino-2-ethylpent-3-en-1-ol?
The InChIKey is YDWYZISLLDVCQO-HYXAFXHYSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-5-6(4-2)7(8)9/h3,5-7,9H,4,8H2,1-2H3/b5-3-.
What are the key properties of (Z)-1-amino-2-ethylpent-3-en-1-ol?
(Z)-1-amino-2-ethylpent-3-en-1-ol has a molecular weight of 129.20 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-amino-2-ethylpent-3-en-1-ol is sourced from PubChem (CID 143165371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).