(Z)-5-aminopent-4-en-2-ol

C5H11NO — CID 130450410

IUPAC(Z)-5-aminopent-4-en-2-ol
SMILESCC(O)C/C=C\N
InChIInChI=1S/C5H11NO/c1-5(7)3-2-4-6/h2,4-5,7H,3,6H2,1H3/b4-2-
InChIKeyZPSFLAZGTVUOES-RQOWECAXSA-N
MW101.15 g/mol
LogP0.23
Rot. Bonds2

About (Z)-5-aminopent-4-en-2-ol

(Z)-5-aminopent-4-en-2-ol (PubChem CID 130450410) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is (Z)-5-aminopent-4-en-2-ol.

Molecular Properties

Compound Name(Z)-5-aminopent-4-en-2-ol
PubChem CID130450410
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name(Z)-5-aminopent-4-en-2-ol
SMILESCC(O)C/C=C\N
InChIInChI=1S/C5H11NO/c1-5(7)3-2-4-6/h2,4-5,7H,3,6H2,1H3/b4-2-
InChIKeyZPSFLAZGTVUOES-RQOWECAXSA-N
XLogP0.23
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 ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(Z,2R)-6-aminohex-4-en-2-ol
CID 164590352
(E)-pent-1-ene-1,4-diamine
CID 143973690
(2R,4E)-hepta-4,6-dien-2-ol
CID 101213551
(Z,2R,7S)-2-methyloct-4-ene-1,7-diol
CID 102067168
(E,2R)-non-4-en-2-ol
CID 131232400
(4Z,6E)-7,8-dimethylnona-4,6-dien-2-ol
CID 142105657
azane;pent-4-en-2-ol
CID 22149561
hydroxylamine;propan-2-ol
CID 22024851
pent-4-en-2-ol;urea
CID 88650571
5-methylhex-1-en-1-amine
CID 87108942
(Z)-hex-2-ene-2,5-diol
CID 12871463
aminomethyl-dihydroxy-methylphosphanium
CID 6395030

Frequently Asked Questions

What is the IUPAC name of (Z)-5-aminopent-4-en-2-ol?
The IUPAC name of (Z)-5-aminopent-4-en-2-ol (CID 130450410) is (Z)-5-aminopent-4-en-2-ol.
What is the SMILES notation for (Z)-5-aminopent-4-en-2-ol?
The canonical SMILES for (Z)-5-aminopent-4-en-2-ol is CC(O)C/C=C\N.
What is the InChIKey of (Z)-5-aminopent-4-en-2-ol?
The InChIKey is ZPSFLAZGTVUOES-RQOWECAXSA-N. The full InChI is InChI=1S/C5H11NO/c1-5(7)3-2-4-6/h2,4-5,7H,3,6H2,1H3/b4-2-.
What are the key properties of (Z)-5-aminopent-4-en-2-ol?
(Z)-5-aminopent-4-en-2-ol has a molecular weight of 101.15 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-aminopent-4-en-2-ol is sourced from PubChem (CID 130450410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).