N-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine

C10H19NO — CID 121299860

IUPACN-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine
SMILESC=CCOC(C)N(CC)CC=C
InChIInChI=1S/C10H19NO/c1-5-8-11(7-3)10(4)12-9-6-2/h5-6,10H,1-2,7-9H2,3-4H3
InChIKeyTWIOGWORXBHKJB-UHFFFAOYSA-N
MW169.27 g/mol
LogP2.04
Rot. Bonds7

About N-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine

N-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine (PubChem CID 121299860) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine.

Molecular Properties

Compound NameN-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine
PubChem CID121299860
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine
SMILESC=CCOC(C)N(CC)CC=C
InChIInChI=1S/C10H19NO/c1-5-8-11(7-3)10(4)12-9-6-2/h5-6,10H,1-2,7-9H2,3-4H3
InChIKeyTWIOGWORXBHKJB-UHFFFAOYSA-N
XLogP2.04
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine?
The IUPAC name of N-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine (CID 121299860) is N-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine.
What is the SMILES notation for N-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine?
The canonical SMILES for N-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine is C=CCOC(C)N(CC)CC=C.
What is the InChIKey of N-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine?
The InChIKey is TWIOGWORXBHKJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-5-8-11(7-3)10(4)12-9-6-2/h5-6,10H,1-2,7-9H2,3-4H3.
What are the key properties of N-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine?
N-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine has a molecular weight of 169.27 g/mol, XLogP of 2.04, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(1-prop-2-enoxyethyl)prop-2-en-1-amine is sourced from PubChem (CID 121299860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).