(Z)-4-aminopent-2-en-2-ol;ethane

C7H17NO — CID 143707909

IUPAC(Z)-4-aminopent-2-en-2-ol;ethane
SMILESC/C(O)=C/C(C)N.CC
InChIInChI=1S/C5H11NO.C2H6/c1-4(6)3-5(2)7;1-2/h3-4,7H,6H2,1-2H3;1-2H3/b5-3-;
InChIKeyRWOMAWJVIUHZSG-FBZPGIPVSA-N
MW131.22 g/mol
LogP1.82
Rot. Bonds1

About (Z)-4-aminopent-2-en-2-ol;ethane

(Z)-4-aminopent-2-en-2-ol;ethane (PubChem CID 143707909) has the molecular formula C7H17NO and a molecular weight of 131.22 g/mol. Its IUPAC name is (Z)-4-aminopent-2-en-2-ol;ethane.

Molecular Properties

Compound Name(Z)-4-aminopent-2-en-2-ol;ethane
PubChem CID143707909
Molecular FormulaC7H17NO
Molecular Weight131.22 g/mol
Exact Mass131.13
IUPAC Name(Z)-4-aminopent-2-en-2-ol;ethane
SMILESC/C(O)=C/C(C)N.CC
InChIInChI=1S/C5H11NO.C2H6/c1-4(6)3-5(2)7;1-2/h3-4,7H,6H2,1-2H3;1-2H3/b5-3-;
InChIKeyRWOMAWJVIUHZSG-FBZPGIPVSA-N
XLogP1.82
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 51.82
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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Related Compounds

(E)-1,3-diaminobut-1-en-1-ol
CID 118411260
(E,5R)-5-amino-2-methylhex-3-en-3-ol
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4-methylhepta-3,5-dien-2-amine
CID 123570929
(2Z,5E)-4-methylhepta-2,5-dien-2-ol
CID 158634176
acetic acid;ethane-1,1-diamine
CID 157325550
(E,4S)-4-aminopent-2-enoic acid;hydrochloride
CID 87478864
(Z,4S)-4-amino-2-methyl-N-propan-2-ylpent-2-enamide
CID 11586505
4-methylpent-3-en-2-amine;trifluoromethanesulfonamide
CID 87993169
(3E,5Z)-4-chlorohepta-3,5-dien-2-amine
CID 134365778
(E)-5-methylhex-3-en-2-amine
CID 103668442
ethane;propan-2-amine;prop-1-en-2-amine
CID 162282667
(E)-pent-3-en-2-amine
CID 13149669

Frequently Asked Questions

What is the IUPAC name of (Z)-4-aminopent-2-en-2-ol;ethane?
The IUPAC name of (Z)-4-aminopent-2-en-2-ol;ethane (CID 143707909) is (Z)-4-aminopent-2-en-2-ol;ethane.
What is the SMILES notation for (Z)-4-aminopent-2-en-2-ol;ethane?
The canonical SMILES for (Z)-4-aminopent-2-en-2-ol;ethane is C/C(O)=C/C(C)N.CC.
What is the InChIKey of (Z)-4-aminopent-2-en-2-ol;ethane?
The InChIKey is RWOMAWJVIUHZSG-FBZPGIPVSA-N. The full InChI is InChI=1S/C5H11NO.C2H6/c1-4(6)3-5(2)7;1-2/h3-4,7H,6H2,1-2H3;1-2H3/b5-3-;.
What are the key properties of (Z)-4-aminopent-2-en-2-ol;ethane?
(Z)-4-aminopent-2-en-2-ol;ethane has a molecular weight of 131.22 g/mol, XLogP of 1.82, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-aminopent-2-en-2-ol;ethane is sourced from PubChem (CID 143707909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).