(2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide

C10H22N2O2 — CID 82949069

IUPAC(2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide
SMILESCC[C@@H](N)C(=O)N(CCOC)C(C)C
InChIInChI=1S/C10H22N2O2/c1-5-9(11)10(13)12(8(2)3)6-7-14-4/h8-9H,5-7,11H2,1-4H3/t9-/m1/s1
InChIKeyUWZGQXBQSYPCLT-SECBINFHSA-N
MW202.30 g/mol
LogP0.61
Rot. Bonds6

About (2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide

(2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide (PubChem CID 82949069) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is (2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide
PubChem CID82949069
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name(2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide
SMILESCC[C@@H](N)C(=O)N(CCOC)C(C)C
InChIInChI=1S/C10H22N2O2/c1-5-9(11)10(13)12(8(2)3)6-7-14-4/h8-9H,5-7,11H2,1-4H3/t9-/m1/s1
InChIKeyUWZGQXBQSYPCLT-SECBINFHSA-N
XLogP0.61
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 ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(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-(2-methoxyethyl)-4-methylsulfanyl-N-propan-2-ylbutanamide
CID 104908944
2-amino-5-methoxy-N-propan-2-yl-N-propylpentanamide
CID 81081647
2-amino-N-butan-2-yl-5-methoxy-N-(2-methoxyethyl)pentanamide
CID 81088100
2-amino-N-butan-2-yl-N-(2-methoxyethyl)-3-methylpentanamide
CID 55000825
2-amino-N-cyclopropyl-N-(2-methoxyethyl)butanamide
CID 60947245
2-(aminomethyl)-N-(2-methoxyethyl)-4,4-dimethyl-N-propan-2-ylpentanamide
CID 107472614
(2S)-2-amino-N-(2-methylpropyl)-N-propan-2-ylbutanamide
CID 79024707
2-amino-N-ethyl-5-methoxy-N-propan-2-ylpentanamide
CID 81081261
(2S)-2-amino-N-(3-methoxypropyl)-N-methylbutanamide
CID 79023136
2-amino-N-(3-methoxypropyl)-N-methylbutanamide
CID 63010217

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide?
The IUPAC name of (2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide (CID 82949069) is (2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide?
The canonical SMILES for (2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide is CC[C@@H](N)C(=O)N(CCOC)C(C)C.
What is the InChIKey of (2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide?
The InChIKey is UWZGQXBQSYPCLT-SECBINFHSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-9(11)10(13)12(8(2)3)6-7-14-4/h8-9H,5-7,11H2,1-4H3/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide?
(2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide has a molecular weight of 202.30 g/mol, XLogP of 0.61, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(2-methoxyethyl)-N-propan-2-ylbutanamide is sourced from PubChem (CID 82949069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).