(2S)-2-(ethylamino)propan-1-ol

C5H13NO — CID 14302279

IUPAC(2S)-2-(ethylamino)propan-1-ol
SMILESCCN[C@@H](C)CO
InChIInChI=1S/C5H13NO/c1-3-6-5(2)4-7/h5-7H,3-4H2,1-2H3/t5-/m0/s1
InChIKeySGBGCXQCQVUHNE-YFKPBYRVSA-N
MW103.17 g/mol
LogP-0.02
Rot. Bonds3

About (2S)-2-(ethylamino)propan-1-ol

(2S)-2-(ethylamino)propan-1-ol (PubChem CID 14302279) has the molecular formula C5H13NO and a molecular weight of 103.17 g/mol. Its IUPAC name is (2S)-2-(ethylamino)propan-1-ol.

Molecular Properties

Compound Name(2S)-2-(ethylamino)propan-1-ol
PubChem CID14302279
Molecular FormulaC5H13NO
Molecular Weight103.17 g/mol
Exact Mass103.10
IUPAC Name(2S)-2-(ethylamino)propan-1-ol
SMILESCCN[C@@H](C)CO
InChIInChI=1S/C5H13NO/c1-3-6-5(2)4-7/h5-7H,3-4H2,1-2H3/t5-/m0/s1
InChIKeySGBGCXQCQVUHNE-YFKPBYRVSA-N
XLogP-0.02
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.17
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-2-(ethylamino)propan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(Ethylamino)ethanol
CID 8072
2-(tert-Butylamino)ethanol
CID 78361
2-(Isopropylamino)ethanol
CID 7994
Butylethanolamine
CID 8132
2-(Propylamino)ethanol
CID 85382
2-[(1-Methylpropyl)amino]ethanol
CID 98429
2-Methyl-2-methylamino-1-propanol
CID 422780
1-[(Propan-2-yl)amino]propan-2-ol
CID 276926
2-(Ethylamino)-2-methylpropan-1-ol
CID 15105174
2-Isopropylaminoethanol hydrochloride
CID 41098
2-((2-Amino-1-methylethyl)amino)ethanol
CID 61487
2-(Methylamino)-1-butanol
CID 119693

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(ethylamino)propan-1-ol?
The IUPAC name of (2S)-2-(ethylamino)propan-1-ol (CID 14302279) is (2S)-2-(ethylamino)propan-1-ol.
What is the SMILES notation for (2S)-2-(ethylamino)propan-1-ol?
The canonical SMILES for (2S)-2-(ethylamino)propan-1-ol is CCN[C@@H](C)CO.
What is the InChIKey of (2S)-2-(ethylamino)propan-1-ol?
The InChIKey is SGBGCXQCQVUHNE-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H13NO/c1-3-6-5(2)4-7/h5-7H,3-4H2,1-2H3/t5-/m0/s1.
What are the key properties of (2S)-2-(ethylamino)propan-1-ol?
(2S)-2-(ethylamino)propan-1-ol has a molecular weight of 103.17 g/mol, XLogP of -0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(ethylamino)propan-1-ol is sourced from PubChem (CID 14302279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).