2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide

C10H18N2OS — CID 130855763

IUPAC2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide
SMILESCC1(C)SCC1NC(=O)C(N)C1CC1
InChIInChI=1S/C10H18N2OS/c1-10(2)7(5-14-10)12-9(13)8(11)6-3-4-6/h6-8H,3-5,11H2,1-2H3,(H,12,13)
InChIKeyQEIWLFDZXMMZIG-UHFFFAOYSA-N
MW214.33 g/mol
LogP0.73
Rot. Bonds3

About 2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide

2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide (PubChem CID 130855763) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is 2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide.

Molecular Properties

Compound Name2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide
PubChem CID130855763
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC Name2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide
SMILESCC1(C)SCC1NC(=O)C(N)C1CC1
InChIInChI=1S/C10H18N2OS/c1-10(2)7(5-14-10)12-9(13)8(11)6-3-4-6/h6-8H,3-5,11H2,1-2H3,(H,12,13)
InChIKeyQEIWLFDZXMMZIG-UHFFFAOYSA-N
XLogP0.73
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2,2-dimethylthietan-3-yl)propanamide
CID 127011786
(2S)-N-(2,2-dimethylthietan-3-yl)-2-hydroxypropanamide
CID 130639197
2-bromo-N-(2,2-dimethylthietan-3-yl)propanamide
CID 131010692
N-(2,2-dimethylthietan-3-yl)-2-methylbutanamide
CID 126989201
2-amino-N-cyclopentyl-2-cyclopropylacetamide
CID 130870089
ethyl N-(2,2-dimethylthietan-3-yl)carbamate
CID 130725515
N-(2,2-dimethylthietan-3-yl)-2-sulfanylacetamide
CID 131187285
trans-(1S,2S)-N-(2,2-dimethylthietan-3-yl)-2-methylcyclopropane-1-carboxamide
CID 127004064
2-amino-2-cyclobutyl-N-(3-hydroxycyclobutyl)acetamide
CID 130806446
(Z)-4-[(2,2-dimethylthietan-3-yl)amino]-4-oxobut-2-enoic acid
CID 131239479
(2R)-2-amino-N-tert-butyl-2-cyclopropylacetamide
CID 135219031
(2S)-2-amino-N-cyclobutyl-2-cyclohexylacetamide
CID 70337031

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide?
The IUPAC name of 2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide (CID 130855763) is 2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide.
What is the SMILES notation for 2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide?
The canonical SMILES for 2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide is CC1(C)SCC1NC(=O)C(N)C1CC1.
What is the InChIKey of 2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide?
The InChIKey is QEIWLFDZXMMZIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-10(2)7(5-14-10)12-9(13)8(11)6-3-4-6/h6-8H,3-5,11H2,1-2H3,(H,12,13).
What are the key properties of 2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide?
2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide has a molecular weight of 214.33 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-cyclopropyl-N-(2,2-dimethylthietan-3-yl)acetamide is sourced from PubChem (CID 130855763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).