(Z)-3-ethoxypent-3-en-1-amine

C7H15NO — CID 177319972

IUPAC(Z)-3-ethoxypent-3-en-1-amine
SMILESC/C=C(/CCN)OCC
InChIInChI=1S/C7H15NO/c1-3-7(5-6-8)9-4-2/h3H,4-6,8H2,1-2H3/b7-3-
InChIKeyNSGFVTUFMJGYIG-CLTKARDFSA-N
MW129.20 g/mol
LogP1.28
Rot. Bonds4

About (Z)-3-ethoxypent-3-en-1-amine

(Z)-3-ethoxypent-3-en-1-amine (PubChem CID 177319972) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is (Z)-3-ethoxypent-3-en-1-amine.

Molecular Properties

Compound Name(Z)-3-ethoxypent-3-en-1-amine
PubChem CID177319972
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name(Z)-3-ethoxypent-3-en-1-amine
SMILESC/C=C(/CCN)OCC
InChIInChI=1S/C7H15NO/c1-3-7(5-6-8)9-4-2/h3H,4-6,8H2,1-2H3/b7-3-
InChIKeyNSGFVTUFMJGYIG-CLTKARDFSA-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

(Z)-2-ethoxy-N-methylbut-2-en-1-amine
CID 143377801
(Z)-2-ethoxy-1-ethylsulfanylbut-2-ene
CID 23261322
2-ethoxybut-2-ene;silane
CID 174428196
(2Z)-6-ethoxyocta-2,5-diene
CID 143636508
3,4-diethoxyhexa-2,4-diene
CID 141009141
3-[diethoxy(methyl)silyl]pent-3-en-1-amine
CID 91022141
ethyl 3-aminopropanoate;ethyl 3-formamidopropanoate
CID 19964836
(Z)-3-ethoxyhex-2-enoic acid
CID 88604542
(Z)-3-[(Z)-hex-2-en-3-yl]oxyhex-2-ene
CID 87913404
3-aminopropanoyl butanoate
CID 175598137
ethyl 5-amino-3-ethyl-2-(2-hydroxyethyl)pent-2-enoate
CID 57041627
(Z)-5-ethoxy-2,8-dimethylnon-4-ene
CID 10726646

Frequently Asked Questions

What is the IUPAC name of (Z)-3-ethoxypent-3-en-1-amine?
The IUPAC name of (Z)-3-ethoxypent-3-en-1-amine (CID 177319972) is (Z)-3-ethoxypent-3-en-1-amine.
What is the SMILES notation for (Z)-3-ethoxypent-3-en-1-amine?
The canonical SMILES for (Z)-3-ethoxypent-3-en-1-amine is C/C=C(/CCN)OCC.
What is the InChIKey of (Z)-3-ethoxypent-3-en-1-amine?
The InChIKey is NSGFVTUFMJGYIG-CLTKARDFSA-N. The full InChI is InChI=1S/C7H15NO/c1-3-7(5-6-8)9-4-2/h3H,4-6,8H2,1-2H3/b7-3-.
What are the key properties of (Z)-3-ethoxypent-3-en-1-amine?
(Z)-3-ethoxypent-3-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)-3-ethoxypent-3-en-1-amine is sourced from PubChem (CID 177319972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).