(2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide

C10H22N2O2 — CID 104761131

IUPAC(2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide
SMILESCC(C)OCCNC(=O)[C@H](N)C(C)C
InChIInChI=1S/C10H22N2O2/c1-7(2)9(11)10(13)12-5-6-14-8(3)4/h7-9H,5-6,11H2,1-4H3,(H,12,13)/t9-/m1/s1
InChIKeyFAGZTNPZECPLFQ-SECBINFHSA-N
MW202.30 g/mol
LogP0.51
Rot. Bonds6

About (2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide

(2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide (PubChem CID 104761131) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is (2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide
PubChem CID104761131
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name(2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide
SMILESCC(C)OCCNC(=O)[C@H](N)C(C)C
InChIInChI=1S/C10H22N2O2/c1-7(2)9(11)10(13)12-5-6-14-8(3)4/h7-9H,5-6,11H2,1-4H3,(H,12,13)/t9-/m1/s1
InChIKeyFAGZTNPZECPLFQ-SECBINFHSA-N
XLogP0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-amino-3-methyl-N-(3-propan-2-yloxypropyl)butanamide
CID 79012909
(2R)-2-amino-3-methyl-N-(4-propan-2-yloxybutyl)butanamide
CID 106011533
2-[2-[[(2S)-2-amino-3-methylbutanoyl]amino]ethoxy]acetic acid
CID 79457033
2-propan-2-yloxyethylurea
CID 22179539
(2S)-2-amino-N-(3-methoxypropyl)-3-methylbutanamide
CID 22690621
(2S)-2-amino-N-[8-[[(2S)-2-amino-3-methylbutanoyl]amino]octyl]-3-methylbutanamide
CID 101248769
2-amino-N-[3-(2-methoxyethylamino)-3-oxopropyl]-3-methylbutanamide
CID 112700885
2-amino-3-methyl-N-[2-[2-(3-methyl-2-oxobutoxy)ethoxy]ethyl]butanamide
CID 58663980
2-amino-3-methyl-N-propylbutanamide;ethane
CID 143224871
ethyl N-(2-propan-2-yloxyethyl)carbamate
CID 14496147
2-(aminomethyl)-N-(2-propan-2-yloxyethyl)butanamide
CID 104759858
2-amino-N-(2-cyclopentyloxyethyl)-3-methylbutanamide
CID 63828819

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide?
The IUPAC name of (2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide (CID 104761131) is (2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide.
What is the SMILES notation for (2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide?
The canonical SMILES for (2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide is CC(C)OCCNC(=O)[C@H](N)C(C)C.
What is the InChIKey of (2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide?
The InChIKey is FAGZTNPZECPLFQ-SECBINFHSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-7(2)9(11)10(13)12-5-6-14-8(3)4/h7-9H,5-6,11H2,1-4H3,(H,12,13)/t9-/m1/s1.
What are the key properties of (2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide?
(2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide has a molecular weight of 202.30 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-methyl-N-(2-propan-2-yloxyethyl)butanamide is sourced from PubChem (CID 104761131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).