(Z)-2-ethoxypent-2-en-1-amine

C7H15NO — CID 142810126

IUPAC(Z)-2-ethoxypent-2-en-1-amine
SMILESCC/C=C(/CN)OCC
InChIInChI=1S/C7H15NO/c1-3-5-7(6-8)9-4-2/h5H,3-4,6,8H2,1-2H3/b7-5-
InChIKeyKUSFZEGKCSHDDQ-ALCCZGGFSA-N
MW129.20 g/mol
LogP1.28
Rot. Bonds4

About (Z)-2-ethoxypent-2-en-1-amine

(Z)-2-ethoxypent-2-en-1-amine (PubChem CID 142810126) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (Z)-2-ethoxypent-2-en-1-amine.

Molecular Properties

Compound Name(Z)-2-ethoxypent-2-en-1-amine
PubChem CID142810126
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(Z)-2-ethoxypent-2-en-1-amine
SMILESCC/C=C(/CN)OCC
InChIInChI=1S/C7H15NO/c1-3-5-7(6-8)9-4-2/h5H,3-4,6,8H2,1-2H3/b7-5-
InChIKeyKUSFZEGKCSHDDQ-ALCCZGGFSA-N
XLogP1.28
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 51.28
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

2H-Pyran, 3,4-dihydro-2-aminomethyl-
CID 78508
[(3R)-3-fluoro-2-methyl-3,4-dihydro-2H-pyran-6-yl]methanamine
CID 60076854
(4,5-Dihydrofuran-2-Yl)Methanamine
CID 17803614
1-(2,3-Dihydrofuran-5-yl)ethanamine
CID 21054622
2-Methoxy-4-methylpent-2-en-1-amine
CID 54437080
1-(2,3-dihydrofuran-5-yl)-N-methylmethanamine
CID 84020525
1-(3,4-dihydro-2H-pyran-6-yl)-N-methylmethanamine
CID 84020565
(1S)-1-(2,3-dihydrofuran-5-yl)propan-1-amine
CID 89246236
(3R)-6-[(1R)-1-aminoethyl]-3,4-dihydro-2H-pyran-3-amine
CID 90448010
2-Propan-2-yloxybut-2-en-1-amine
CID 123591812
(2-Methyl-2,3-dihydrofuran-5-yl)methanamine
CID 141936489
(Z)-2-prop-1-en-2-yloxybut-2-en-1-amine
CID 141979297

Frequently Asked Questions

What is the IUPAC name of (Z)-2-ethoxypent-2-en-1-amine?
The IUPAC name of (Z)-2-ethoxypent-2-en-1-amine (CID 142810126) is (Z)-2-ethoxypent-2-en-1-amine.
What is the SMILES notation for (Z)-2-ethoxypent-2-en-1-amine?
The canonical SMILES for (Z)-2-ethoxypent-2-en-1-amine is CC/C=C(/CN)OCC.
What is the InChIKey of (Z)-2-ethoxypent-2-en-1-amine?
The InChIKey is KUSFZEGKCSHDDQ-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-5-7(6-8)9-4-2/h5H,3-4,6,8H2,1-2H3/b7-5-.
What are the key properties of (Z)-2-ethoxypent-2-en-1-amine?
(Z)-2-ethoxypent-2-en-1-amine has a molecular weight of 129.20 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-ethoxypent-2-en-1-amine is sourced from PubChem (CID 142810126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).