(2S)-2-amino-2-cyclopropylpropanamide

C6H12N2O — CID 93311323

IUPAC(2S)-2-amino-2-cyclopropylpropanamide
SMILESC[C@@](N)(C(N)=O)C1CC1
InChIInChI=1S/C6H12N2O/c1-6(8,5(7)9)4-2-3-4/h4H,2-3,8H2,1H3,(H2,7,9)/t6-/m0/s1
InChIKeyIHYLQMHKXVNHSH-LURJTMIESA-N
MW128.18 g/mol
LogP-0.40
Rot. Bonds2

About (2S)-2-amino-2-cyclopropylpropanamide

(2S)-2-amino-2-cyclopropylpropanamide (PubChem CID 93311323) has the molecular formula C6H12N2O and a molecular weight of 128.18 g/mol. Its IUPAC name is (2S)-2-amino-2-cyclopropylpropanamide.

Molecular Properties

Compound Name(2S)-2-amino-2-cyclopropylpropanamide
PubChem CID93311323
Molecular FormulaC6H12N2O
Molecular Weight128.18 g/mol
Exact Mass128.09
IUPAC Name(2S)-2-amino-2-cyclopropylpropanamide
SMILESC[C@@](N)(C(N)=O)C1CC1
InChIInChI=1S/C6H12N2O/c1-6(8,5(7)9)4-2-3-4/h4H,2-3,8H2,1H3,(H2,7,9)/t6-/m0/s1
InChIKeyIHYLQMHKXVNHSH-LURJTMIESA-N
XLogP-0.40
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.18
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Amino-2,3-dimethylbutanamide
CID 9793773
2-Amino-2,4-dimethylpentanamide
CID 14037823
2-Amino-2-ethyl-3-methylbutanamide
CID 61005594
(S)-2-Amino-2,3-dimethylbutanamide
CID 10154071
(R)-2-Amino-2,3-dimethylbutanamide
CID 11007933
(2S)-2-amino-2,4-dimethylpentanamide
CID 14037825
2-Propylalaninamide
CID 93311245
trans-(1R,2S)-1-amino-2-methylcyclopropane-1-carboxamide
CID 55284181
(2R)-2-amino-2,4-dimethylpentanamide
CID 14037824
2-Amino-2,4-dimethylbutyramide
CID 20131561
2-Amino-2-cyclopropylpropanamide
CID 20150869
trans-(1R,2R)-1-amino-2-ethylcyclopropane-1-carboxamide
CID 45078817

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-cyclopropylpropanamide?
The IUPAC name of (2S)-2-amino-2-cyclopropylpropanamide (CID 93311323) is (2S)-2-amino-2-cyclopropylpropanamide.
What is the SMILES notation for (2S)-2-amino-2-cyclopropylpropanamide?
The canonical SMILES for (2S)-2-amino-2-cyclopropylpropanamide is C[C@@](N)(C(N)=O)C1CC1.
What is the InChIKey of (2S)-2-amino-2-cyclopropylpropanamide?
The InChIKey is IHYLQMHKXVNHSH-LURJTMIESA-N. The full InChI is InChI=1S/C6H12N2O/c1-6(8,5(7)9)4-2-3-4/h4H,2-3,8H2,1H3,(H2,7,9)/t6-/m0/s1.
What are the key properties of (2S)-2-amino-2-cyclopropylpropanamide?
(2S)-2-amino-2-cyclopropylpropanamide has a molecular weight of 128.18 g/mol, XLogP of -0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-2-cyclopropylpropanamide is sourced from PubChem (CID 93311323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).