(2-butoxy-4-propoxyphenyl)methanamine

C14H23NO2 — CID 43472095

IUPAC(2-butoxy-4-propoxyphenyl)methanamine
SMILESCCCCOc1cc(OCCC)ccc1CN
InChIInChI=1S/C14H23NO2/c1-3-5-9-17-14-10-13(16-8-4-2)7-6-12(14)11-15/h6-7,10H,3-5,8-9,11,15H2,1-2H3
InChIKeyURMRYVUJRUUYDO-UHFFFAOYSA-N
MW237.34 g/mol
LogP3.11
Rot. Bonds8

About (2-butoxy-4-propoxyphenyl)methanamine

(2-butoxy-4-propoxyphenyl)methanamine (PubChem CID 43472095) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is (2-butoxy-4-propoxyphenyl)methanamine.

Molecular Properties

Compound Name(2-butoxy-4-propoxyphenyl)methanamine
PubChem CID43472095
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name(2-butoxy-4-propoxyphenyl)methanamine
SMILESCCCCOc1cc(OCCC)ccc1CN
InChIInChI=1S/C14H23NO2/c1-3-5-9-17-14-10-13(16-8-4-2)7-6-12(14)11-15/h6-7,10H,3-5,8-9,11,15H2,1-2H3
InChIKeyURMRYVUJRUUYDO-UHFFFAOYSA-N
XLogP3.11
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-butoxy-4-propoxyphenyl)methanamine?
The IUPAC name of (2-butoxy-4-propoxyphenyl)methanamine (CID 43472095) is (2-butoxy-4-propoxyphenyl)methanamine.
What is the SMILES notation for (2-butoxy-4-propoxyphenyl)methanamine?
The canonical SMILES for (2-butoxy-4-propoxyphenyl)methanamine is CCCCOc1cc(OCCC)ccc1CN.
What is the InChIKey of (2-butoxy-4-propoxyphenyl)methanamine?
The InChIKey is URMRYVUJRUUYDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-3-5-9-17-14-10-13(16-8-4-2)7-6-12(14)11-15/h6-7,10H,3-5,8-9,11,15H2,1-2H3.
What are the key properties of (2-butoxy-4-propoxyphenyl)methanamine?
(2-butoxy-4-propoxyphenyl)methanamine has a molecular weight of 237.34 g/mol, XLogP of 3.11, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-butoxy-4-propoxyphenyl)methanamine is sourced from PubChem (CID 43472095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).