2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide

C13H26N2O2 — CID 113264722

IUPAC2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide
SMILESCOCCC1(CNC(=O)CNC(C)(C)C)CC1
InChIInChI=1S/C13H26N2O2/c1-12(2,3)15-9-11(16)14-10-13(5-6-13)7-8-17-4/h15H,5-10H2,1-4H3,(H,14,16)
InChIKeyCBZGOCQDICFMQI-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.31
Rot. Bonds7

About 2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide

2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide (PubChem CID 113264722) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide
PubChem CID113264722
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide
SMILESCOCCC1(CNC(=O)CNC(C)(C)C)CC1
InChIInChI=1S/C13H26N2O2/c1-12(2,3)15-9-11(16)14-10-13(5-6-13)7-8-17-4/h15H,5-10H2,1-4H3,(H,14,16)
InChIKeyCBZGOCQDICFMQI-UHFFFAOYSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-(2,2,2-trifluoroethylamino)acetamide
CID 103801700
2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 105791104
2-[[1-(2-methoxyethyl)cyclopropyl]methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 105791221
2-amino-3,3,3-trifluoro-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2-methylpropanamide
CID 105791417
N-(cyclopropylmethyl)-2-(oxan-4-ylmethylamino)acetamide
CID 63713756
N-(2-methylbutan-2-yl)-2-(oxan-4-ylmethylamino)acetamide
CID 55227196
2-(4-methoxybutylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60975405
N-(3-methoxypropyl)-2-(2,4,4-trimethylpentan-2-ylamino)acetamide
CID 61666635
N-cyclopropyl-2-(oxan-4-ylmethylamino)acetamide
CID 62386403
2-[(2,2-dimethylcyclopropyl)amino]-N-(oxan-4-yl)acetamide
CID 63099373
2-(cyclopropylmethylamino)-N-methyl-N-(oxan-4-ylmethyl)acetamide
CID 63706126
2-(cyclopropylamino)-N-(oxan-4-ylmethyl)acetamide
CID 63706476

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide?
The IUPAC name of 2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide (CID 113264722) is 2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide is COCCC1(CNC(=O)CNC(C)(C)C)CC1.
What is the InChIKey of 2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide?
The InChIKey is CBZGOCQDICFMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-12(2,3)15-9-11(16)14-10-13(5-6-13)7-8-17-4/h15H,5-10H2,1-4H3,(H,14,16).
What are the key properties of 2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide?
2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.31, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide is sourced from PubChem (CID 113264722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).