N-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine

C10H19NO2 — CID 62571446

IUPACN-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine
SMILESC=CCOCCNCC1CCCO1
InChIInChI=1S/C10H19NO2/c1-2-6-12-8-5-11-9-10-4-3-7-13-10/h2,10-11H,1,3-9H2
InChIKeyHZGBSFAKVPUBBB-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.96
Rot. Bonds7

About N-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine

N-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine (PubChem CID 62571446) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine.

Molecular Properties

Compound NameN-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine
PubChem CID62571446
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine
SMILESC=CCOCCNCC1CCCO1
InChIInChI=1S/C10H19NO2/c1-2-6-12-8-5-11-9-10-4-3-7-13-10/h2,10-11H,1,3-9H2
InChIKeyHZGBSFAKVPUBBB-UHFFFAOYSA-N
XLogP0.96
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine?
The IUPAC name of N-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine (CID 62571446) is N-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine.
What is the SMILES notation for N-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine?
The canonical SMILES for N-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine is C=CCOCCNCC1CCCO1.
What is the InChIKey of N-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine?
The InChIKey is HZGBSFAKVPUBBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-6-12-8-5-11-9-10-4-3-7-13-10/h2,10-11H,1,3-9H2.
What are the key properties of N-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine?
N-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine has a molecular weight of 185.27 g/mol, XLogP of 0.96, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)-2-prop-2-enoxyethanamine is sourced from PubChem (CID 62571446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).