(2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide

C14H28N2O — CID 103930174

IUPAC(2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
SMILESCC(C)(C)[C@@H](N)C(=O)NCC1C(C)(C)C1(C)C
InChIInChI=1S/C14H28N2O/c1-12(2,3)10(15)11(17)16-8-9-13(4,5)14(9,6)7/h9-10H,8,15H2,1-7H3,(H,16,17)/t10-/m0/s1
InChIKeyBRQKHBHJIPGQOM-JTQLQIEISA-N
MW240.39 g/mol
LogP2.16
Rot. Bonds3

About (2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide

(2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide (PubChem CID 103930174) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is (2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide.

Molecular Properties

Compound Name(2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
PubChem CID103930174
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name(2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
SMILESCC(C)(C)[C@@H](N)C(=O)NCC1C(C)(C)C1(C)C
InChIInChI=1S/C14H28N2O/c1-12(2,3)10(15)11(17)16-8-9-13(4,5)14(9,6)7/h9-10H,8,15H2,1-7H3,(H,16,17)/t10-/m0/s1
InChIKeyBRQKHBHJIPGQOM-JTQLQIEISA-N
XLogP2.16
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-3-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
CID 79358528
3-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
CID 79362858
(2S,3S)-2-amino-3-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pentanamide
CID 79363377
(2R)-2-amino-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-3,3-dimethylbutanamide
CID 107389469
(2S)-2-amino-N-(cyclooctylmethyl)-3,3-dimethylbutanamide;hydrochloride
CID 119741871
2-carbamothioyl-3-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide
CID 79362463
2,2-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propanamide
CID 79357275
(2R)-2-amino-N-(4-aminobutyl)-3,3-dimethylbutanamide
CID 103929631
2-amino-N-(4-aminobutyl)-3,3-dimethylbutanamide
CID 76897344
(2R)-2-amino-N-(3-cyclopropylpropyl)-3,3-dimethylbutanamide
CID 104876667
2-amino-3,3-dimethyl-N-(2-methylpropyl)butanamide
CID 76892696
(2S)-2-amino-N-(3,3-dimethylbutyl)-3,3-dimethylbutanamide
CID 103808439

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide?
The IUPAC name of (2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide (CID 103930174) is (2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide.
What is the SMILES notation for (2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide?
The canonical SMILES for (2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide is CC(C)(C)[C@@H](N)C(=O)NCC1C(C)(C)C1(C)C.
What is the InChIKey of (2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide?
The InChIKey is BRQKHBHJIPGQOM-JTQLQIEISA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(2,3)10(15)11(17)16-8-9-13(4,5)14(9,6)7/h9-10H,8,15H2,1-7H3,(H,16,17)/t10-/m0/s1.
What are the key properties of (2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide?
(2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide has a molecular weight of 240.39 g/mol, XLogP of 2.16, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3,3-dimethyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]butanamide is sourced from PubChem (CID 103930174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).