tert-butyl 3-(3-hydroxypropylamino)propanoate

C10H21NO3 — CID 18940757

IUPACtert-butyl 3-(3-hydroxypropylamino)propanoate
SMILESCC(C)(C)OC(=O)CCNCCCO
InChIInChI=1S/C10H21NO3/c1-10(2,3)14-9(13)5-7-11-6-4-8-12/h11-12H,4-8H2,1-3H3
InChIKeyPYEURAYOAQYIFP-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.69
Rot. Bonds6

About tert-butyl 3-(3-hydroxypropylamino)propanoate

tert-butyl 3-(3-hydroxypropylamino)propanoate (PubChem CID 18940757) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is tert-butyl 3-(3-hydroxypropylamino)propanoate.

Molecular Properties

Compound Nametert-butyl 3-(3-hydroxypropylamino)propanoate
PubChem CID18940757
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Nametert-butyl 3-(3-hydroxypropylamino)propanoate
SMILESCC(C)(C)OC(=O)CCNCCCO
InChIInChI=1S/C10H21NO3/c1-10(2,3)14-9(13)5-7-11-6-4-8-12/h11-12H,4-8H2,1-3H3
InChIKeyPYEURAYOAQYIFP-UHFFFAOYSA-N
XLogP0.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 tert-butyl 3-(3-hydroxypropylamino)propanoate?
The IUPAC name of tert-butyl 3-(3-hydroxypropylamino)propanoate (CID 18940757) is tert-butyl 3-(3-hydroxypropylamino)propanoate.
What is the SMILES notation for tert-butyl 3-(3-hydroxypropylamino)propanoate?
The canonical SMILES for tert-butyl 3-(3-hydroxypropylamino)propanoate is CC(C)(C)OC(=O)CCNCCCO.
What is the InChIKey of tert-butyl 3-(3-hydroxypropylamino)propanoate?
The InChIKey is PYEURAYOAQYIFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-10(2,3)14-9(13)5-7-11-6-4-8-12/h11-12H,4-8H2,1-3H3.
What are the key properties of tert-butyl 3-(3-hydroxypropylamino)propanoate?
tert-butyl 3-(3-hydroxypropylamino)propanoate has a molecular weight of 203.28 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-(3-hydroxypropylamino)propanoate is sourced from PubChem (CID 18940757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).