4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide

C10H20N2O3 — CID 103154406

IUPAC4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide
SMILESCOC(CN)CC(=O)N(CCO)C1CC1
InChIInChI=1S/C10H20N2O3/c1-15-9(7-11)6-10(14)12(4-5-13)8-2-3-8/h8-9,13H,2-7,11H2,1H3
InChIKeyTVGITPAKAUYNDQ-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.67
Rot. Bonds7

About 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide

4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide (PubChem CID 103154406) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide.

Molecular Properties

Compound Name4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide
PubChem CID103154406
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide
SMILESCOC(CN)CC(=O)N(CCO)C1CC1
InChIInChI=1S/C10H20N2O3/c1-15-9(7-11)6-10(14)12(4-5-13)8-2-3-8/h8-9,13H,2-7,11H2,1H3
InChIKeyTVGITPAKAUYNDQ-UHFFFAOYSA-N
XLogP-0.67
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(2-hydroxyethyl)-3-methoxy-N-(2,2,2-trifluoroethyl)butanamide
CID 103155309
4-amino-N-cyclopropyl-3-methoxy-N-(2,2,2-trifluoroethyl)butanamide
CID 103155676
4-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3-methoxybutanamide
CID 107479306
4-amino-N-cyclopropyl-N-(2,2-difluoroethyl)-3-methoxybutanamide
CID 120591930
4-acetamido-3-hydroxy-N,N-dimethylpentanamide
CID 20668247
(2S)-4-amino-2-hydroxy-N,N-di(propan-2-yl)butanamide
CID 59904511
4-amino-3-hydroxy-N-(3-hydroxybutan-2-yl)butanamide
CID 91228626
4-acetamido-3-methoxy-N-(2-methoxyethyl)-N-methylbutanamide
CID 134244103
4-(dimethylamino)-N-ethyl-3-hydroxybutanamide
CID 153398996
4-(dimethylamino)-3-hydroxy-N-propan-2-ylbutanamide
CID 155183482
N-(2-hydroxyethyl)-3-methoxy-2-(methylamino)butanamide
CID 156222419
(2S,3R)-N-(2-hydroxyethyl)-3-methoxy-2-(methylamino)butanamide
CID 156222442

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide?
The IUPAC name of 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide (CID 103154406) is 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide.
What is the SMILES notation for 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide?
The canonical SMILES for 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide is COC(CN)CC(=O)N(CCO)C1CC1.
What is the InChIKey of 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide?
The InChIKey is TVGITPAKAUYNDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-15-9(7-11)6-10(14)12(4-5-13)8-2-3-8/h8-9,13H,2-7,11H2,1H3.
What are the key properties of 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide?
4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide has a molecular weight of 216.28 g/mol, XLogP of -0.67, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopropyl-N-(2-hydroxyethyl)-3-methoxybutanamide is sourced from PubChem (CID 103154406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).