(E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine

C10H18ClNO — CID 81429932

IUPAC(E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine
SMILESClC/C=C/CNCCC1CCCO1
InChIInChI=1S/C10H18ClNO/c11-6-1-2-7-12-8-5-10-4-3-9-13-10/h1-2,10,12H,3-9H2/b2-1+
InChIKeyAQYCKZMHKLVCTF-OWOJBTEDSA-N
MW203.71 g/mol
LogP1.94
Rot. Bonds6

About (E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine

(E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine (PubChem CID 81429932) has the molecular formula C10H18ClNO and a molecular weight of 203.71 g/mol. Its IUPAC name is (E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine.

Molecular Properties

Compound Name(E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine
PubChem CID81429932
Molecular FormulaC10H18ClNO
Molecular Weight203.71 g/mol
Exact Mass203.11
IUPAC Name(E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine
SMILESClC/C=C/CNCCC1CCCO1
InChIInChI=1S/C10H18ClNO/c11-6-1-2-7-12-8-5-10-4-3-9-13-10/h1-2,10,12H,3-9H2/b2-1+
InChIKeyAQYCKZMHKLVCTF-OWOJBTEDSA-N
XLogP1.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.71
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine?
The IUPAC name of (E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine (CID 81429932) is (E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine.
What is the SMILES notation for (E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine?
The canonical SMILES for (E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine is ClC/C=C/CNCCC1CCCO1.
What is the InChIKey of (E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine?
The InChIKey is AQYCKZMHKLVCTF-OWOJBTEDSA-N. The full InChI is InChI=1S/C10H18ClNO/c11-6-1-2-7-12-8-5-10-4-3-9-13-10/h1-2,10,12H,3-9H2/b2-1+.
What are the key properties of (E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine?
(E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine has a molecular weight of 203.71 g/mol, XLogP of 1.94, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-chloro-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine is sourced from PubChem (CID 81429932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).