(2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide

C10H22N2O2 — CID 81055167

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

About (2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide

(2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide (PubChem CID 81055167) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is (2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide
PubChem CID81055167
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name(2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide
SMILESCC[C@@H](N)C(=O)N(C)CCOC(C)C
InChIInChI=1S/C10H22N2O2/c1-5-9(11)10(13)12(4)6-7-14-8(2)3/h8-9H,5-7,11H2,1-4H3/t9-/m1/s1
InChIKeyYXKPTCUVJCRBSN-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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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide?
The IUPAC name of (2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide (CID 81055167) is (2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide.
What is the SMILES notation for (2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide?
The canonical SMILES for (2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide is CC[C@@H](N)C(=O)N(C)CCOC(C)C.
What is the InChIKey of (2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide?
The InChIKey is YXKPTCUVJCRBSN-SECBINFHSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-9(11)10(13)12(4)6-7-14-8(2)3/h8-9H,5-7,11H2,1-4H3/t9-/m1/s1.
What are the key properties of (2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide?
(2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide 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-methyl-N-(2-propan-2-yloxyethyl)butanamide is sourced from PubChem (CID 81055167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).