(2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide

C12H24N2O — CID 103929976

IUPAC(2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide
SMILESCC(CC1CC1)NC(=O)[C@H](N)C(C)(C)C
InChIInChI=1S/C12H24N2O/c1-8(7-9-5-6-9)14-11(15)10(13)12(2,3)4/h8-10H,5-7,13H2,1-4H3,(H,14,15)/t8?,10-/m0/s1
InChIKeyPJGJXCRAKJJDJQ-HTLJXXAVSA-N
MW212.34 g/mol
LogP1.66
Rot. Bonds4

About (2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide

(2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide (PubChem CID 103929976) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide
PubChem CID103929976
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name(2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide
SMILESCC(CC1CC1)NC(=O)[C@H](N)C(C)(C)C
InChIInChI=1S/C12H24N2O/c1-8(7-9-5-6-9)14-11(15)10(13)12(2,3)4/h8-10H,5-7,13H2,1-4H3,(H,14,15)/t8?,10-/m0/s1
InChIKeyPJGJXCRAKJJDJQ-HTLJXXAVSA-N
XLogP1.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxobutan-2-yl]amino]-3-cyclopropyl-1-oxopropan-2-yl]-3,3-dimethylbutanamide
CID 166893083
2-amino-N-(1-cyclopropylethyl)-3,3-dimethylbutanamide
CID 76893105
3-[[(2S)-2-amino-3,3-dimethylbutanoyl]amino]butanoic acid
CID 61161578
N-(1-cyclopropylpropan-2-yl)-2-sulfanylpropanamide
CID 107030339
(2R)-2-amino-3,3-dimethyl-N-(4-methylpentan-2-yl)butanamide
CID 103928461
(2S)-2-amino-N-(3-cyclohexylbutan-2-yl)-3,3-dimethylbutanamide;hydrochloride
CID 119809042
2-amino-N-(1-cyclopropylpropan-2-yl)butanediamide;hydrochloride
CID 119957385
N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide
CID 103430059
2-amino-N-[(1S)-1-cyclohexylethyl]-3,3-dimethylbutanamide
CID 103930317
(2S)-2-amino-N-[1-(dimethylamino)propan-2-yl]-3,3-dimethylbutanamide
CID 82945253
(2S)-2-amino-N-(1-cyclopropylpropan-2-yl)-3-phenylpropanamide
CID 78955758
(2R)-2-amino-N-(3-cyclopropylpropyl)-3,3-dimethylbutanamide
CID 104876667

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide?
The IUPAC name of (2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide (CID 103929976) is (2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide.
What is the SMILES notation for (2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide?
The canonical SMILES for (2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide is CC(CC1CC1)NC(=O)[C@H](N)C(C)(C)C.
What is the InChIKey of (2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide?
The InChIKey is PJGJXCRAKJJDJQ-HTLJXXAVSA-N. The full InChI is InChI=1S/C12H24N2O/c1-8(7-9-5-6-9)14-11(15)10(13)12(2,3)4/h8-10H,5-7,13H2,1-4H3,(H,14,15)/t8?,10-/m0/s1.
What are the key properties of (2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide?
(2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide has a molecular weight of 212.34 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(1-cyclopropylpropan-2-yl)-3,3-dimethylbutanamide is sourced from PubChem (CID 103929976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).