(2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide

C10H22N2O2 — CID 103929214

IUPAC(2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
SMILESCCN(CCO)C(=O)[C@H](N)C(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-5-12(6-7-13)9(14)8(11)10(2,3)4/h8,13H,5-7,11H2,1-4H3/t8-/m0/s1
InChIKeyJZUGYSFHZYTVPQ-QMMMGPOBSA-N
MW202.30 g/mol
LogP0.20
Rot. Bonds4

About (2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide

(2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide (PubChem CID 103929214) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is (2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
PubChem CID103929214
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name(2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
SMILESCCN(CCO)C(=O)[C@H](N)C(C)(C)C
InChIInChI=1S/C10H22N2O2/c1-5-12(6-7-13)9(14)8(11)10(2,3)4/h8,13H,5-7,11H2,1-4H3/t8-/m0/s1
InChIKeyJZUGYSFHZYTVPQ-QMMMGPOBSA-N
XLogP0.20
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-ethyl-N-(3-hydroxypropyl)-3,3-dimethylbutanamide
CID 104861744
(2S)-2-amino-N-ethyl-N-(2-ethylbutyl)-3,3-dimethylbutanamide
CID 61156136
(2S)-2-amino-N-ethyl-3,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 61156283
(2S)-2-amino-N-ethyl-N,3,3-trimethylbutanamide
CID 61154665
(2S)-N,N-bis(2-hydroxyethyl)-3,3-dimethyl-2-propan-2-ylbutanamide
CID 87847862
2-amino-N,N-bis(2-amino-2-oxoethyl)-3,3-dimethylbutanamide
CID 76977906
(2S)-2-amino-N,N-bis[3-(dimethylamino)propyl]-3,3-dimethylbutanamide
CID 61163638
(2S)-2-amino-3,3-dimethyl-N-propyl-N-(2,2,2-trifluoroethyl)butanamide
CID 61164894
2-amino-3,3-dimethyl-N-prop-2-enyl-N-propylbutanamide
CID 112555851
(2R)-2-amino-N-(2-amino-2-oxoethyl)-N-butyl-3,3-dimethylbutanamide
CID 103929250
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
CID 113353384
(2S)-2-amino-N-(2-hydroxyethyl)-N-[(2-methoxyphenyl)methyl]-3,3-dimethylbutanamide
CID 61162884

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide?
The IUPAC name of (2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide (CID 103929214) is (2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide?
The canonical SMILES for (2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide is CCN(CCO)C(=O)[C@H](N)C(C)(C)C.
What is the InChIKey of (2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide?
The InChIKey is JZUGYSFHZYTVPQ-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-12(6-7-13)9(14)8(11)10(2,3)4/h8,13H,5-7,11H2,1-4H3/t8-/m0/s1.
What are the key properties of (2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide?
(2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide has a molecular weight of 202.30 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-ethyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide is sourced from PubChem (CID 103929214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).