(2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide

C10H22N2O2 — CID 61447181

IUPAC(2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide
SMILESCCN(CCOC)C(=O)[C@@H](N)C(C)C
InChIInChI=1S/C10H22N2O2/c1-5-12(6-7-14-4)10(13)9(11)8(2)3/h8-9H,5-7,11H2,1-4H3/t9-/m0/s1
InChIKeyBSBMBGDZISWPTH-VIFPVBQESA-N
MW202.30 g/mol
LogP0.46
Rot. Bonds6

About (2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide

(2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide (PubChem CID 61447181) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is (2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide
PubChem CID61447181
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name(2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide
SMILESCCN(CCOC)C(=O)[C@@H](N)C(C)C
InChIInChI=1S/C10H22N2O2/c1-5-12(6-7-14-4)10(13)9(11)8(2)3/h8-9H,5-7,11H2,1-4H3/t9-/m0/s1
InChIKeyBSBMBGDZISWPTH-VIFPVBQESA-N
XLogP0.46
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylpentanamide
CID 61446871
(2R)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylbutanamide
CID 79013546
(2S)-2-amino-N-(2-methoxyethyl)-3-methyl-N-(2-methylpropyl)butanamide
CID 61162971
(2R)-2-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide
CID 82948774
(2S)-2-amino-N-(2-methoxyethyl)-3-methyl-N-propan-2-ylbutanamide
CID 82948115
(2R)-2-amino-N,N-bis(2-ethoxyethyl)-3-methylbutanamide
CID 82966284
2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-methylpentanamide
CID 54880078
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)-3-methylpentanamide
CID 104861622
(2R)-2-amino-N-(2-cyanoethyl)-N-ethyl-3-methylbutanamide
CID 79012369
(2S)-2-amino-3-methyl-N,N-dipropylbutanamide
CID 22690786
(2S,3S)-2-amino-N-(2-ethoxyethyl)-N-ethyl-3-methylpentanamide
CID 63690931
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-(2-methoxyethyl)-3-methylpentanamide
CID 54871190

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide?
The IUPAC name of (2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide (CID 61447181) is (2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide.
What is the SMILES notation for (2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide?
The canonical SMILES for (2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide is CCN(CCOC)C(=O)[C@@H](N)C(C)C.
What is the InChIKey of (2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide?
The InChIKey is BSBMBGDZISWPTH-VIFPVBQESA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-12(6-7-14-4)10(13)9(11)8(2)3/h8-9H,5-7,11H2,1-4H3/t9-/m0/s1.
What are the key properties of (2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide?
(2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide has a molecular weight of 202.30 g/mol, XLogP of 0.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-ethyl-N-(2-methoxyethyl)-3-methylbutanamide is sourced from PubChem (CID 61447181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).