2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide

C12H24N2O — CID 61463878

IUPAC2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide
SMILESCCC(C)C(C)NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C12H24N2O/c1-5-8(2)9(3)14-11(15)12(4,13)10-6-7-10/h8-10H,5-7,13H2,1-4H3,(H,14,15)
InChIKeyQSYTVUSHEVMAFQ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.66
Rot. Bonds5

About 2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide

2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide (PubChem CID 61463878) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide
PubChem CID61463878
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide
SMILESCCC(C)C(C)NC(=O)C(C)(N)C1CC1
InChIInChI=1S/C12H24N2O/c1-5-8(2)9(3)14-11(15)12(4,13)10-6-7-10/h8-10H,5-7,13H2,1-4H3,(H,14,15)
InChIKeyQSYTVUSHEVMAFQ-UHFFFAOYSA-N
XLogP1.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
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

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CID 103109023
2-amino-3,3,3-trifluoro-2-methyl-N-(3-methylpentan-2-yl)propanamide
CID 79804770
2-amino-2-cyclopropyl-N-(1-methylsulfonylpropan-2-yl)propanamide
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2-amino-N-(1-cyanobutan-2-yl)-2-cyclopropylpropanamide
CID 62646915
2-amino-2-cyclopropyl-N-(2-ethylbutyl)propanamide
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2-amino-2-cyclopropyl-N-pent-4-yn-2-ylpropanamide
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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide (CID 61463878) is 2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide is CCC(C)C(C)NC(=O)C(C)(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide?
The InChIKey is QSYTVUSHEVMAFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-5-8(2)9(3)14-11(15)12(4,13)10-6-7-10/h8-10H,5-7,13H2,1-4H3,(H,14,15).
What are the key properties of 2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide?
2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(3-methylpentan-2-yl)propanamide is sourced from PubChem (CID 61463878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).