N-pentan-2-yl-2-(1-phenylethylamino)acetamide

C15H24N2O — CID 60684136

IUPACN-pentan-2-yl-2-(1-phenylethylamino)acetamide
SMILESCCCC(C)NC(=O)CNC(C)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-8-12(2)17-15(18)11-16-13(3)14-9-6-5-7-10-14/h5-7,9-10,12-13,16H,4,8,11H2,1-3H3,(H,17,18)
InChIKeyUSBBYUIONCJNPT-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.64
Rot. Bonds7

About N-pentan-2-yl-2-(1-phenylethylamino)acetamide

N-pentan-2-yl-2-(1-phenylethylamino)acetamide (PubChem CID 60684136) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-pentan-2-yl-2-(1-phenylethylamino)acetamide.

Molecular Properties

Compound NameN-pentan-2-yl-2-(1-phenylethylamino)acetamide
PubChem CID60684136
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-pentan-2-yl-2-(1-phenylethylamino)acetamide
SMILESCCCC(C)NC(=O)CNC(C)c1ccccc1
InChIInChI=1S/C15H24N2O/c1-4-8-12(2)17-15(18)11-16-13(3)14-9-6-5-7-10-14/h5-7,9-10,12-13,16H,4,8,11H2,1-3H3,(H,17,18)
InChIKeyUSBBYUIONCJNPT-UHFFFAOYSA-N
XLogP2.64
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 7046108
2-[1-(4-ethylphenyl)ethylamino]-N-pentan-2-ylacetamide
CID 60693789
N-pentan-2-yl-2-(1-pyridin-4-ylethylamino)acetamide
CID 60693847
N-[(2S)-pentan-2-yl]-3,3-diphenylpropanamide
CID 2268559
2-(butan-2-ylamino)-N-[(1S)-1-phenylethyl]acetamide
CID 63867528
2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-pentan-2-ylacetamide
CID 81387454
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
N-tert-butyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 28564730
N-(3,3-diphenylpropyl)-2-(1-phenylethylamino)acetamide
CID 47006231
N-pentan-2-yl-2-[[(1R)-1-phenylethyl]amino]propanamide
CID 78948251
2-[1-(5-methylfuran-2-yl)ethylamino]-N-pentan-2-ylacetamide
CID 60697975
2-(pentan-2-ylamino)-N-propan-2-ylacetamide
CID 43179512

Frequently Asked Questions

What is the IUPAC name of N-pentan-2-yl-2-(1-phenylethylamino)acetamide?
The IUPAC name of N-pentan-2-yl-2-(1-phenylethylamino)acetamide (CID 60684136) is N-pentan-2-yl-2-(1-phenylethylamino)acetamide.
What is the SMILES notation for N-pentan-2-yl-2-(1-phenylethylamino)acetamide?
The canonical SMILES for N-pentan-2-yl-2-(1-phenylethylamino)acetamide is CCCC(C)NC(=O)CNC(C)c1ccccc1.
What is the InChIKey of N-pentan-2-yl-2-(1-phenylethylamino)acetamide?
The InChIKey is USBBYUIONCJNPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-4-8-12(2)17-15(18)11-16-13(3)14-9-6-5-7-10-14/h5-7,9-10,12-13,16H,4,8,11H2,1-3H3,(H,17,18).
What are the key properties of N-pentan-2-yl-2-(1-phenylethylamino)acetamide?
N-pentan-2-yl-2-(1-phenylethylamino)acetamide has a molecular weight of 248.37 g/mol, XLogP of 2.64, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-2-yl-2-(1-phenylethylamino)acetamide is sourced from PubChem (CID 60684136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).