N-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide

C17H26N2O — CID 115673265

IUPACN-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide
SMILESCC(C)(CCc1ccccc1)NCC(=O)NCC1CC1
InChIInChI=1S/C17H26N2O/c1-17(2,11-10-14-6-4-3-5-7-14)19-13-16(20)18-12-15-8-9-15/h3-7,15,19H,8-13H2,1-2H3,(H,18,20)
InChIKeyHBSZJQYOADXHMM-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.51
Rot. Bonds8

About N-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide

N-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide (PubChem CID 115673265) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide
PubChem CID115673265
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide
SMILESCC(C)(CCc1ccccc1)NCC(=O)NCC1CC1
InChIInChI=1S/C17H26N2O/c1-17(2,11-10-14-6-4-3-5-7-14)19-13-16(20)18-12-15-8-9-15/h3-7,15,19H,8-13H2,1-2H3,(H,18,20)
InChIKeyHBSZJQYOADXHMM-UHFFFAOYSA-N
XLogP2.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-(2-methyl-4-phenylbutan-2-yl)acetamide;hydrochloride
CID 119772417
N-(cyclopropylmethyl)-3-phenylpropanamide
CID 51076426
N-[2-(cyclopropylmethylamino)-2-oxoethyl]-3-hydroxy-3-phenylbutanamide
CID 110026477
N-(cycloheptylmethyl)-2-phenylacetamide
CID 54313529
N-[2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]acetamide
CID 103822680
N-benzyl-2-[[N-(cyclopropylmethyl)-N'-methylcarbamimidoyl]amino]acetamide
CID 111867274
N-[(4-chlorocyclohexyl)methyl]-2-phenylacetamide
CID 114147876
N-[2-(cyclopropylmethylamino)-2-oxoethyl]benzamide
CID 25469630
tert-butyl N-[2-oxo-2-[[1-(3-phenylpropanoyl)piperidin-4-yl]methylamino]ethyl]carbamate
CID 108916489
1-(4-hydroxyphenyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethanone;hydrobromide
CID 14010338
N-[(4-bromocyclohexyl)methyl]-2-phenylacetamide
CID 106134234
N-(cyclopropylmethyl)-2-(3-ethylanilino)acetamide
CID 28584355

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide (CID 115673265) is N-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide is CC(C)(CCc1ccccc1)NCC(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide?
The InChIKey is HBSZJQYOADXHMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-17(2,11-10-14-6-4-3-5-7-14)19-13-16(20)18-12-15-8-9-15/h3-7,15,19H,8-13H2,1-2H3,(H,18,20).
What are the key properties of N-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide?
N-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide has a molecular weight of 274.41 g/mol, XLogP of 2.51, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[(2-methyl-4-phenylbutan-2-yl)amino]acetamide is sourced from PubChem (CID 115673265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).