N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide

C15H22N2O2 — CID 103558356

IUPACN-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)NC(CN)c2ccccc2)CCC1
InChIInChI=1S/C15H22N2O2/c1-19-15(8-5-9-15)10-14(18)17-13(11-16)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11,16H2,1H3,(H,17,18)
InChIKeyPNTNANPEQYOTED-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.76
Rot. Bonds6

About N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide

N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide (PubChem CID 103558356) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide
PubChem CID103558356
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)NC(CN)c2ccccc2)CCC1
InChIInChI=1S/C15H22N2O2/c1-19-15(8-5-9-15)10-14(18)17-13(11-16)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11,16H2,1H3,(H,17,18)
InChIKeyPNTNANPEQYOTED-UHFFFAOYSA-N
XLogP1.76
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide
CID 103557357
N-[1-(3-aminophenyl)ethyl]-2-(1-methoxycyclobutyl)acetamide
CID 103555377
N-[1-(4-aminophenyl)ethyl]-2-(1-methoxycyclobutyl)acetamide
CID 103555376
N-(2-amino-1-phenylethyl)-2-cyclopentylacetamide
CID 63755039
2-[[2-(1-methoxycyclobutyl)acetyl]amino]-N,N-dimethyl-3-phenylpropanamide
CID 119047530
3-[[2-(1-aminocyclobutyl)acetyl]amino]-3-phenylpropanoic acid
CID 79854454
N-(2-amino-1-phenylethyl)-2-ethoxyacetamide
CID 63755765
(2-amino-1-phenylethyl)carbamic acid
CID 66600321
N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide
CID 63755766
(2R)-2-[[2-(1-methoxycyclobutyl)acetyl]amino]-3-methylbutanoic acid
CID 103555686
3-[[2-(1-aminocyclopentyl)acetyl]amino]-3-phenylpropanoic acid
CID 64679597
2-[1-(aminomethyl)cyclohexyl]-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 107862841

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide (CID 103558356) is N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide is COC1(CC(=O)NC(CN)c2ccccc2)CCC1.
What is the InChIKey of N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is PNTNANPEQYOTED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-15(8-5-9-15)10-14(18)17-13(11-16)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11,16H2,1H3,(H,17,18).
What are the key properties of N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide?
N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 103558356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).