2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide

C10H23N3O3 — CID 63760314

IUPAC2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CN(C)CC(N)COC
InChIInChI=1S/C10H23N3O3/c1-13(6-9(11)8-16-3)7-10(14)12-4-5-15-2/h9H,4-8,11H2,1-3H3,(H,12,14)
InChIKeyUNFZQTLBLGZGLV-UHFFFAOYSA-N
MW233.31 g/mol
LogP-1.35
Rot. Bonds9

About 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide

2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide (PubChem CID 63760314) has the molecular formula C10H23N3O3 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound Name2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide
PubChem CID63760314
Molecular FormulaC10H23N3O3
Molecular Weight233.31 g/mol
Exact Mass233.17
IUPAC Name2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide
SMILESCOCCNC(=O)CN(C)CC(N)COC
InChIInChI=1S/C10H23N3O3/c1-13(6-9(11)8-16-3)7-10(14)12-4-5-15-2/h9H,4-8,11H2,1-3H3,(H,12,14)
InChIKeyUNFZQTLBLGZGLV-UHFFFAOYSA-N
XLogP-1.35
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 5-1.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[(2-amino-3-methoxypropyl)-methylamino]-N-methylacetamide
CID 63760118
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(1-methoxypropan-2-yl)acetamide
CID 63760493
2-[(2-amino-3-methoxypropyl)-methylamino]-N-benzylacetamide
CID 63761523
2-[(4-amino-3,3-dimethylbutyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 65247102
2-[(2-hydroxy-2-methylpropyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 78954285
2-[butyl(methyl)amino]-N-(2-methoxyethyl)acetamide
CID 108994026
N-(2-methoxyethyl)-2-[methyl(prop-2-ynyl)amino]acetamide
CID 60691530
(2S)-2-amino-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N,3-dimethylbutanamide
CID 61164170
2-amino-4-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]-N-methylbutanamide
CID 62474499
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(4-fluorophenyl)acetamide
CID 63760310
N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-pentan-3-ylamino]acetamide
CID 55640369
2-[3,3-dimethylbutyl(methyl)amino]-N-(2-methoxyethyl)acetamide;ethane
CID 177054890

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide?
The IUPAC name of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide (CID 63760314) is 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide is COCCNC(=O)CN(C)CC(N)COC.
What is the InChIKey of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide?
The InChIKey is UNFZQTLBLGZGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3/c1-13(6-9(11)8-16-3)7-10(14)12-4-5-15-2/h9H,4-8,11H2,1-3H3,(H,12,14).
What are the key properties of 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide?
2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide has a molecular weight of 233.31 g/mol, XLogP of -1.35, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-3-methoxypropyl)-methylamino]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 63760314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).