3-amino-N-(2-hydroxyethyl)-2-methylpropanamide

C6H14N2O2 — CID 54555473

IUPAC3-amino-N-(2-hydroxyethyl)-2-methylpropanamide
SMILESCC(CN)C(=O)NCCO
InChIInChI=1S/C6H14N2O2/c1-5(4-7)6(10)8-2-3-9/h5,9H,2-4,7H2,1H3,(H,8,10)
InChIKeyZMWGVCOVPOHSHG-UHFFFAOYSA-N
MW146.19 g/mol
LogP-1.31
Rot. Bonds4

About 3-amino-N-(2-hydroxyethyl)-2-methylpropanamide

3-amino-N-(2-hydroxyethyl)-2-methylpropanamide (PubChem CID 54555473) has the molecular formula C6H14N2O2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 3-amino-N-(2-hydroxyethyl)-2-methylpropanamide.

Molecular Properties

Compound Name3-amino-N-(2-hydroxyethyl)-2-methylpropanamide
PubChem CID54555473
Molecular FormulaC6H14N2O2
Molecular Weight146.19 g/mol
Exact Mass146.11
IUPAC Name3-amino-N-(2-hydroxyethyl)-2-methylpropanamide
SMILESCC(CN)C(=O)NCCO
InChIInChI=1S/C6H14N2O2/c1-5(4-7)6(10)8-2-3-9/h5,9H,2-4,7H2,1H3,(H,8,10)
InChIKeyZMWGVCOVPOHSHG-UHFFFAOYSA-N
XLogP-1.31
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-1.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-3-amino-N-hexyl-2-methylpropanamide
CID 166872434
3-amino-N-(4-hydroxypentyl)-2-methylpropanamide
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3-amino-2-methyl-N-pent-4-ynylpropanamide
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ethyl 3-[(3-amino-2-methylpropanoyl)amino]propanoate
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N-(2-hydroxyethyl)-2-methyl-3-propan-2-yloxypropanamide
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2-[2-[(3-amino-2-methylpropanoyl)amino]ethoxy]acetic acid
CID 79457207
3-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]-2-methylpropanamide
CID 106235091
3-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-methylpropanamide
CID 107218503
3-amino-2-methyl-N-(3-methylbut-2-enyl)propanamide
CID 106187322
3-amino-N-(2-ethoxy-2-methylpropyl)-2-methylpropanamide
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2-hydroxy-N-(2-hydroxyethyl)-3-methylbutanamide
CID 130024184

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-hydroxyethyl)-2-methylpropanamide?
The IUPAC name of 3-amino-N-(2-hydroxyethyl)-2-methylpropanamide (CID 54555473) is 3-amino-N-(2-hydroxyethyl)-2-methylpropanamide.
What is the SMILES notation for 3-amino-N-(2-hydroxyethyl)-2-methylpropanamide?
The canonical SMILES for 3-amino-N-(2-hydroxyethyl)-2-methylpropanamide is CC(CN)C(=O)NCCO.
What is the InChIKey of 3-amino-N-(2-hydroxyethyl)-2-methylpropanamide?
The InChIKey is ZMWGVCOVPOHSHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-5(4-7)6(10)8-2-3-9/h5,9H,2-4,7H2,1H3,(H,8,10).
What are the key properties of 3-amino-N-(2-hydroxyethyl)-2-methylpropanamide?
3-amino-N-(2-hydroxyethyl)-2-methylpropanamide has a molecular weight of 146.19 g/mol, XLogP of -1.31, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-hydroxyethyl)-2-methylpropanamide is sourced from PubChem (CID 54555473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).