2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine

C8H16ClNO — CID 60689749

IUPAC2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine
SMILESC=C(Cl)CNCCCOCC
InChIInChI=1S/C8H16ClNO/c1-3-11-6-4-5-10-7-8(2)9/h10H,2-7H2,1H3
InChIKeyAXZIOROHYBJNEY-UHFFFAOYSA-N
MW177.67 g/mol
LogP1.76
Rot. Bonds7

About 2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine

2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine (PubChem CID 60689749) has the molecular formula C8H16ClNO and a molecular weight of 177.67 g/mol. Its IUPAC name is 2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine.

Molecular Properties

Compound Name2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine
PubChem CID60689749
Molecular FormulaC8H16ClNO
Molecular Weight177.67 g/mol
Exact Mass177.09
IUPAC Name2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine
SMILESC=C(Cl)CNCCCOCC
InChIInChI=1S/C8H16ClNO/c1-3-11-6-4-5-10-7-8(2)9/h10H,2-7H2,1H3
InChIKeyAXZIOROHYBJNEY-UHFFFAOYSA-N
XLogP1.76
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.67
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine?
The IUPAC name of 2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine (CID 60689749) is 2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine.
What is the SMILES notation for 2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine?
The canonical SMILES for 2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine is C=C(Cl)CNCCCOCC.
What is the InChIKey of 2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine?
The InChIKey is AXZIOROHYBJNEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16ClNO/c1-3-11-6-4-5-10-7-8(2)9/h10H,2-7H2,1H3.
What are the key properties of 2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine?
2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine has a molecular weight of 177.67 g/mol, XLogP of 1.76, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(3-ethoxypropyl)prop-2-en-1-amine is sourced from PubChem (CID 60689749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).