4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide

C10H23N3O2 — CID 66427989

IUPAC4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide
SMILESCCN(CCOC)C(CN)CC(=O)NC
InChIInChI=1S/C10H23N3O2/c1-4-13(5-6-15-3)9(8-11)7-10(14)12-2/h9H,4-8,11H2,1-3H3,(H,12,14)
InChIKeyWYNJKORJNNSVHP-UHFFFAOYSA-N
MW217.31 g/mol
LogP-0.58
Rot. Bonds8

About 4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide

4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide (PubChem CID 66427989) has the molecular formula C10H23N3O2 and a molecular weight of 217.31 g/mol. Its IUPAC name is 4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide.

Molecular Properties

Compound Name4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide
PubChem CID66427989
Molecular FormulaC10H23N3O2
Molecular Weight217.31 g/mol
Exact Mass217.18
IUPAC Name4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide
SMILESCCN(CCOC)C(CN)CC(=O)NC
InChIInChI=1S/C10H23N3O2/c1-4-13(5-6-15-3)9(8-11)7-10(14)12-2/h9H,4-8,11H2,1-3H3,(H,12,14)
InChIKeyWYNJKORJNNSVHP-UHFFFAOYSA-N
XLogP-0.58
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-3-[2-methoxyethyl(pentan-3-yl)amino]-N-methylbutanamide
CID 66429475
4-amino-3-[cyclopropylmethyl(ethyl)amino]-N-methylbutanamide
CID 66427576
4-amino-3-[2-methoxyethyl(3-methoxypropyl)amino]-N-propylbutanamide
CID 66428252
4-amino-N-methyl-3-[methyl(propyl)amino]butanamide
CID 66426282
tert-butyl N-[4-amino-3-[ethyl(2-methoxyethyl)amino]butyl]carbamate
CID 102729785
4-amino-3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-N-propan-2-ylbutanamide
CID 66432620
4-amino-3-[butan-2-yl(2-methoxyethyl)amino]-N-propylbutanamide
CID 66428258
4-amino-3-[3-(diethylamino)propyl-ethylamino]-N-ethylbutanamide
CID 102992088
2-N-ethyl-2-N-(2-methoxyethyl)octane-1,2-diamine
CID 61448149
4-amino-N-tert-butyl-3-[2-methoxyethyl(propan-2-yl)amino]butanamide
CID 82948851
tert-butyl N-(2-methoxyethyl)-N-[1-methoxy-4-(methylamino)-4-oxobutan-2-yl]carbamate
CID 169107909
4-amino-N-methyl-3-[2-methylpropyl(propan-2-yl)amino]butanamide
CID 66429259

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide?
The IUPAC name of 4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide (CID 66427989) is 4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide.
What is the SMILES notation for 4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide?
The canonical SMILES for 4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide is CCN(CCOC)C(CN)CC(=O)NC.
What is the InChIKey of 4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide?
The InChIKey is WYNJKORJNNSVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2/c1-4-13(5-6-15-3)9(8-11)7-10(14)12-2/h9H,4-8,11H2,1-3H3,(H,12,14).
What are the key properties of 4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide?
4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide has a molecular weight of 217.31 g/mol, XLogP of -0.58, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-[ethyl(2-methoxyethyl)amino]-N-methylbutanamide is sourced from PubChem (CID 66427989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).