4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide

C11H24N2O2 — CID 82948012

IUPAC4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide
SMILESCOCCN(C(=O)CC(C)CN)C(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)13(5-6-15-4)11(14)7-10(3)8-12/h9-10H,5-8,12H2,1-4H3
InChIKeyCZNHNNBVWJCAFJ-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.85
Rot. Bonds7

About 4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide

4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide (PubChem CID 82948012) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide.

Molecular Properties

Compound Name4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide
PubChem CID82948012
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide
SMILESCOCCN(C(=O)CC(C)CN)C(C)C
InChIInChI=1S/C11H24N2O2/c1-9(2)13(5-6-15-4)11(14)7-10(3)8-12/h9-10H,5-8,12H2,1-4H3
InChIKeyCZNHNNBVWJCAFJ-UHFFFAOYSA-N
XLogP0.85
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-N-(2-methoxyethyl)-5-methyl-N-propan-2-ylhexanamide
CID 82948214
4-amino-N-(2-cyanoethyl)-3-methyl-N-propan-2-ylbutanamide
CID 81071767
N-(2-methoxyethyl)-3-oxo-N-propan-2-ylbutanamide
CID 82948688
3-amino-N-(2-methoxyethyl)-3-phenyl-N-propan-2-ylpropanamide
CID 82949172
5-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-3-methyl-5-oxopentanoic acid
CID 62965265
N-(2-methoxyethyl)-N-propan-2-ylcarbamoyl chloride
CID 82966552
2-(aminomethyl)-N-(2-methoxyethyl)-4,4-dimethyl-N-propan-2-ylpentanamide
CID 107472614
(2S)-2-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide
CID 82948115
(2R)-2-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide
CID 82948774
2-(4-aminocyclohexyl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
CID 82961246
(2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide
CID 82949069
4-amino-N,N-bis(2-ethoxyethyl)-3-methylbutanamide
CID 82964992

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide?
The IUPAC name of 4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide (CID 82948012) is 4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide.
What is the SMILES notation for 4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide?
The canonical SMILES for 4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide is COCCN(C(=O)CC(C)CN)C(C)C.
What is the InChIKey of 4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide?
The InChIKey is CZNHNNBVWJCAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(2)13(5-6-15-4)11(14)7-10(3)8-12/h9-10H,5-8,12H2,1-4H3.
What are the key properties of 4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide?
4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide has a molecular weight of 216.32 g/mol, XLogP of 0.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide is sourced from PubChem (CID 82948012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).