(2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide

C12H26N2O2 — CID 104903767

IUPAC(2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)N(C)CCOC(C)C
InChIInChI=1S/C12H26N2O2/c1-9(2)8-11(13)12(15)14(5)6-7-16-10(3)4/h9-11H,6-8,13H2,1-5H3/t11-/m1/s1
InChIKeyISMJBDOKZQWGGN-LLVKDONJSA-N
MW230.35 g/mol
LogP1.24
Rot. Bonds7

About (2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide

(2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide (PubChem CID 104903767) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is (2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide
PubChem CID104903767
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name(2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide
SMILESCC(C)C[C@@H](N)C(=O)N(C)CCOC(C)C
InChIInChI=1S/C12H26N2O2/c1-9(2)8-11(13)12(15)14(5)6-7-16-10(3)4/h9-11H,6-8,13H2,1-5H3/t11-/m1/s1
InChIKeyISMJBDOKZQWGGN-LLVKDONJSA-N
XLogP1.24
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-methyl-N-(2-propan-2-yloxyethyl)butanamide
CID 81055167
(2S)-2-amino-N-(2-methoxyethyl)-N,4-dimethylpentanamide
CID 61159296
2-amino-N,4-dimethyl-N-(2-methylsulfonylethyl)pentanamide
CID 79858881
methyl 4-[[(2R)-2-amino-4-methylpentanoyl]-methylamino]butanoate
CID 93371964
N,3-dimethyl-N-(2-propan-2-yloxyethyl)-2-sulfanylbutanamide
CID 107032948
(2S)-2-amino-N-(2-amino-2-oxoethyl)-N,4-dimethylpentanamide
CID 61154178
methyl 2-[[(2R)-2-amino-4-methylpentanoyl]-methylamino]acetate
CID 104903114
3-amino-1-methyl-1-(2-propan-2-yloxyethyl)urea
CID 81062243
(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide
CID 104902620
(2R)-2-amino-N-(2,2-difluoroethyl)-N,4-dimethylpentanamide
CID 104904051
2-amino-N,4-dimethylpentanehydrazide
CID 116848873
(2S)-2-amino-N-[2-(3-chlorophenoxy)ethyl]-N,4-dimethylpentanamide
CID 61165412

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide?
The IUPAC name of (2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide (CID 104903767) is (2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide is CC(C)C[C@@H](N)C(=O)N(C)CCOC(C)C.
What is the InChIKey of (2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide?
The InChIKey is ISMJBDOKZQWGGN-LLVKDONJSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-9(2)8-11(13)12(15)14(5)6-7-16-10(3)4/h9-11H,6-8,13H2,1-5H3/t11-/m1/s1.
What are the key properties of (2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide?
(2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide has a molecular weight of 230.35 g/mol, XLogP of 1.24, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)pentanamide is sourced from PubChem (CID 104903767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).