(2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide

C10H20N2O2 — CID 82738595

IUPAC(2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide
SMILESCC(C)[C@@H](N)C(=O)N(C)C1CCOC1
InChIInChI=1S/C10H20N2O2/c1-7(2)9(11)10(13)12(3)8-4-5-14-6-8/h7-9H,4-6,11H2,1-3H3/t8?,9-/m1/s1
InChIKeyPXAOOSBNTGNVIH-YGPZHTELSA-N
MW200.28 g/mol
LogP0.22
Rot. Bonds3

About (2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide

(2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide (PubChem CID 82738595) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide.

Molecular Properties

Compound Name(2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide
PubChem CID82738595
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide
SMILESCC(C)[C@@H](N)C(=O)N(C)C1CCOC1
InChIInChI=1S/C10H20N2O2/c1-7(2)9(11)10(13)12(3)8-4-5-14-6-8/h7-9H,4-6,11H2,1-3H3/t8?,9-/m1/s1
InChIKeyPXAOOSBNTGNVIH-YGPZHTELSA-N
XLogP0.22
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N,2-dimethyl-N-(oxolan-3-yl)butanamide;hydrochloride
CID 120500471
(2S)-2-amino-N-cyclohexyl-N,3-dimethylbutanamide
CID 61149042
3-amino-3-hydroxyimino-N,2-dimethyl-N-(oxolan-3-yl)propanamide
CID 82748788
2-amino-N-methyl-2-(4-methylphenyl)-N-(oxolan-3-yl)acetamide
CID 114172118
2-amino-N,3-dimethyl-N-(3-methylcyclohexyl)butanamide
CID 59011420
2,2-dichloro-N-methyl-N-(oxolan-3-yl)propanamide
CID 131085788
2-(N'-hydroxycarbamimidoyl)-N-methyl-N-(oxolan-3-yl)butanamide
CID 82749463
(2S)-3-methyl-2-[[methyl(oxolan-3-yl)carbamoyl]amino]butanoic acid
CID 82742598
2-amino-3-methyl-1-(oxolan-3-yl)butan-1-one
CID 116548922
3-ethyl-1-methyl-1-(oxolan-3-yl)urea
CID 115616986
6-amino-N,4-dimethyl-N-(oxolan-3-yl)hexanamide
CID 82738778
2-cyclopropyl-1-methyl-1-(oxolan-3-yl)guanidine
CID 78967151

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide?
The IUPAC name of (2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide (CID 82738595) is (2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide.
What is the SMILES notation for (2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide?
The canonical SMILES for (2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide is CC(C)[C@@H](N)C(=O)N(C)C1CCOC1.
What is the InChIKey of (2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide?
The InChIKey is PXAOOSBNTGNVIH-YGPZHTELSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(2)9(11)10(13)12(3)8-4-5-14-6-8/h7-9H,4-6,11H2,1-3H3/t8?,9-/m1/s1.
What are the key properties of (2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide?
(2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide has a molecular weight of 200.28 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N,3-dimethyl-N-(oxolan-3-yl)butanamide is sourced from PubChem (CID 82738595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).