N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide

C14H28N2O — CID 114113627

IUPACN-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide
SMILESCCC(C)(C)NC(=O)CNCC1(C(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-6-13(4,5)16-12(17)9-15-10-14(7-8-14)11(2)3/h11,15H,6-10H2,1-5H3,(H,16,17)
InChIKeyLOEXTSWWMLTAGY-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.32
Rot. Bonds7

About N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide

N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide (PubChem CID 114113627) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide
PubChem CID114113627
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide
SMILESCCC(C)(C)NC(=O)CNCC1(C(C)C)CC1
InChIInChI=1S/C14H28N2O/c1-6-13(4,5)16-12(17)9-15-10-14(7-8-14)11(2)3/h11,15H,6-10H2,1-5H3,(H,16,17)
InChIKeyLOEXTSWWMLTAGY-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide
CID 114113618
2-[(3-hydroxycyclobutyl)methylamino]-N-(2-methylbutan-2-yl)acetamide
CID 66005947
2-(2-hydroxyethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 60671300
3-hydroxy-N-(2-methylbutan-2-yl)butanamide
CID 87908743
2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 61486055
2-(2,3-dihydroxypropylamino)-N-(2-methylbutan-2-yl)acetamide
CID 66168467
N-(2-methylbutan-2-yl)-2-(3-methylpentan-2-ylamino)acetamide
CID 61486133
2-(2,2-dimethylhydrazinyl)-N-(2-methylbutan-2-yl)acetamide
CID 83015090
N-(2-methylbutan-2-yl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 30989737
2-[1-(dimethylamino)propan-2-ylamino]-N-(2-methylbutan-2-yl)acetamide
CID 82938261
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 60672282
2-hydroxy-N-(2-methylbutan-2-yl)acetamide
CID 43558880

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide (CID 114113627) is N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide is CCC(C)(C)NC(=O)CNCC1(C(C)C)CC1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide?
The InChIKey is LOEXTSWWMLTAGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-6-13(4,5)16-12(17)9-15-10-14(7-8-14)11(2)3/h11,15H,6-10H2,1-5H3,(H,16,17).
What are the key properties of N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide?
N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.32, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-[(1-propan-2-ylcyclopropyl)methylamino]acetamide is sourced from PubChem (CID 114113627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).