(Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine

C6H11NO — CID 143255219

IUPAC(Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine
SMILESC/C=C\O/C=C(/C)N
InChIInChI=1S/C6H11NO/c1-3-4-8-5-6(2)7/h3-5H,7H2,1-2H3/b4-3-,6-5-
InChIKeyKLMQJCOJUFJYJE-OUPQRBNQSA-N
MW113.16 g/mol
LogP1.36
Rot. Bonds2

About (Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine

(Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine (PubChem CID 143255219) has the molecular formula C6H11NO and a molecular weight of 113.16 g/mol. Its IUPAC name is (Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine
PubChem CID143255219
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Exact Mass113.08
IUPAC Name(Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine
SMILESC/C=C\O/C=C(/C)N
InChIInChI=1S/C6H11NO/c1-3-4-8-5-6(2)7/h3-5H,7H2,1-2H3/b4-3-,6-5-
InChIKeyKLMQJCOJUFJYJE-OUPQRBNQSA-N
XLogP1.36
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(1E,3E,5Z)-1-methoxyhepta-1,3,5-trien-3-amine
CID 88590096
(Z)-1-(1-aminoethenoxy)prop-1-en-2-amine
CID 130441321
(Z)-1-[(Z)-but-2-en-2-yl]oxyprop-1-en-2-amine
CID 138645319
ethane;(Z)-1-ethenoxyprop-1-en-2-amine
CID 142514351
(Z)-1-ethenoxyprop-1-en-2-amine
CID 142514352
ethane;(Z)-1-methoxyprop-1-en-2-amine
CID 143631122
(Z)-1-ethoxyprop-1-en-2-amine
CID 144024538
(Z)-1-prop-1-en-2-yloxyprop-1-en-2-amine
CID 144218635
(Z)-1-propan-2-yloxyprop-1-en-2-amine
CID 144218644
(3Z,5Z)-6-ethoxyhexa-1,3,5-trien-2-amine
CID 145478870
(Z)-3-methyl-1-[(Z)-prop-1-enoxy]but-1-en-2-amine
CID 155122768
(Z)-1-ethenoxypent-1-en-2-amine
CID 155383603

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine?
The IUPAC name of (Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine (CID 143255219) is (Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine.
What is the SMILES notation for (Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine?
The canonical SMILES for (Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine is C/C=C\O/C=C(/C)N.
What is the InChIKey of (Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine?
The InChIKey is KLMQJCOJUFJYJE-OUPQRBNQSA-N. The full InChI is InChI=1S/C6H11NO/c1-3-4-8-5-6(2)7/h3-5H,7H2,1-2H3/b4-3-,6-5-.
What are the key properties of (Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine?
(Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine has a molecular weight of 113.16 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[(Z)-prop-1-enoxy]prop-1-en-2-amine is sourced from PubChem (CID 143255219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).