2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol

C8H15NO2 — CID 55254469

IUPAC2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol
SMILESNC(CO)CC1CCC=CO1
InChIInChI=1S/C8H15NO2/c9-7(6-10)5-8-3-1-2-4-11-8/h2,4,7-8,10H,1,3,5-6,9H2
InChIKeyLDJGWQNSSTWFPM-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.39
Rot. Bonds3

About 2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol

2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol (PubChem CID 55254469) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol
PubChem CID55254469
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol
SMILESNC(CO)CC1CCC=CO1
InChIInChI=1S/C8H15NO2/c9-7(6-10)5-8-3-1-2-4-11-8/h2,4,7-8,10H,1,3,5-6,9H2
InChIKeyLDJGWQNSSTWFPM-UHFFFAOYSA-N
XLogP0.39
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-(3,4-dihydro-2H-pyran-5-yl)propan-1-ol
CID 55254054
2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol;hydrochloride
CID 55254468
3-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol;hydrochloride
CID 55255824
3-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol
CID 55255825
2-(3,4-dihydro-2H-pyran-2-yl)-2-(sulfanylamino)ethanol
CID 153349612
1-amino-3-(3,4-dihydro-2H-pyran-5-yl)propan-2-ol
CID 165688843

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol?
The IUPAC name of 2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol (CID 55254469) is 2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol.
What is the SMILES notation for 2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol?
The canonical SMILES for 2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol is NC(CO)CC1CCC=CO1.
What is the InChIKey of 2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol?
The InChIKey is LDJGWQNSSTWFPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c9-7(6-10)5-8-3-1-2-4-11-8/h2,4,7-8,10H,1,3,5-6,9H2.
What are the key properties of 2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol?
2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol has a molecular weight of 157.21 g/mol, XLogP of 0.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(3,4-dihydro-2H-pyran-2-yl)propan-1-ol is sourced from PubChem (CID 55254469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).