2-amino-2-(10-phenyldecyl)propane-1,3-diol

C19H33NO2 — CID 10686191

IUPAC2-amino-2-(10-phenyldecyl)propane-1,3-diol
SMILESNC(CO)(CO)CCCCCCCCCCc1ccccc1
InChIInChI=1S/C19H33NO2/c20-19(16-21,17-22)15-11-6-4-2-1-3-5-8-12-18-13-9-7-10-14-18/h7,9-10,13-14,21-22H,1-6,8,11-12,15-17,20H2
InChIKeyJDJMXTBYBAZXKV-UHFFFAOYSA-N
MW307.48 g/mol
LogP3.42
Rot. Bonds13

About 2-amino-2-(10-phenyldecyl)propane-1,3-diol

2-amino-2-(10-phenyldecyl)propane-1,3-diol (PubChem CID 10686191) has the molecular formula C19H33NO2 and a molecular weight of 307.48 g/mol. Its IUPAC name is 2-amino-2-(10-phenyldecyl)propane-1,3-diol.

Molecular Properties

Compound Name2-amino-2-(10-phenyldecyl)propane-1,3-diol
PubChem CID10686191
Molecular FormulaC19H33NO2
Molecular Weight307.48 g/mol
Exact Mass307.25
IUPAC Name2-amino-2-(10-phenyldecyl)propane-1,3-diol
SMILESNC(CO)(CO)CCCCCCCCCCc1ccccc1
InChIInChI=1S/C19H33NO2/c20-19(16-21,17-22)15-11-6-4-2-1-3-5-8-12-18-13-9-7-10-14-18/h7,9-10,13-14,21-22H,1-6,8,11-12,15-17,20H2
InChIKeyJDJMXTBYBAZXKV-UHFFFAOYSA-N
XLogP3.42
TPSA66.48 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.48
LogP ≤ 53.42
H-Bond Donors ≤ 53
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-amino-2-(10-phenyldecyl)propane-1,3-diol?
The IUPAC name of 2-amino-2-(10-phenyldecyl)propane-1,3-diol (CID 10686191) is 2-amino-2-(10-phenyldecyl)propane-1,3-diol.
What is the SMILES notation for 2-amino-2-(10-phenyldecyl)propane-1,3-diol?
The canonical SMILES for 2-amino-2-(10-phenyldecyl)propane-1,3-diol is NC(CO)(CO)CCCCCCCCCCc1ccccc1.
What is the InChIKey of 2-amino-2-(10-phenyldecyl)propane-1,3-diol?
The InChIKey is JDJMXTBYBAZXKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H33NO2/c20-19(16-21,17-22)15-11-6-4-2-1-3-5-8-12-18-13-9-7-10-14-18/h7,9-10,13-14,21-22H,1-6,8,11-12,15-17,20H2.
What are the key properties of 2-amino-2-(10-phenyldecyl)propane-1,3-diol?
2-amino-2-(10-phenyldecyl)propane-1,3-diol has a molecular weight of 307.48 g/mol, XLogP of 3.42, 13 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(10-phenyldecyl)propane-1,3-diol is sourced from PubChem (CID 10686191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).