N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide

C16H24N2O2 — CID 103557357

IUPACN-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)NCCC(N)c2ccccc2)CCC1
InChIInChI=1S/C16H24N2O2/c1-20-16(9-5-10-16)12-15(19)18-11-8-14(17)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12,17H2,1H3,(H,18,19)
InChIKeyRWZCNBHCPZMSDA-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.15
Rot. Bonds7

About N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide

N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide (PubChem CID 103557357) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide
PubChem CID103557357
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide
SMILESCOC1(CC(=O)NCCC(N)c2ccccc2)CCC1
InChIInChI=1S/C16H24N2O2/c1-20-16(9-5-10-16)12-15(19)18-11-8-14(17)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12,17H2,1H3,(H,18,19)
InChIKeyRWZCNBHCPZMSDA-UHFFFAOYSA-N
XLogP2.15
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-phenylethyl)-2-(1-methoxycyclobutyl)acetamide
CID 103558356
N-(3-amino-3-phenylpropyl)-2-cycloheptylacetamide
CID 114458464
N-(3-amino-3-phenylpropyl)-3-phenylpropanamide
CID 80505663
N-(3-amino-3-phenylpropyl)octanamide
CID 80506646
3-amino-N-(1-ethylcyclobutyl)-3-phenylpropanamide
CID 115748794
N-[1-(3-aminophenyl)ethyl]-2-(1-methoxycyclobutyl)acetamide
CID 103555377
N-(3-amino-3-phenylpropyl)-2-ethylbutanamide
CID 80506593
N-(3-amino-3-phenylpropyl)benzamide
CID 80506685
methyl 4-[(4-amino-4-phenylbutanoyl)amino]butanoate
CID 63324390
N-(3-amino-3-phenylpropyl)cyclopropanecarboxamide
CID 80506627
N-(2-amino-4-methylpentyl)-2-(1-methoxycyclobutyl)acetamide
CID 107158751
3-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]-3-phenylpropanamide
CID 115748650

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide?
The IUPAC name of N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide (CID 103557357) is N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide.
What is the SMILES notation for N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide?
The canonical SMILES for N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide is COC1(CC(=O)NCCC(N)c2ccccc2)CCC1.
What is the InChIKey of N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide?
The InChIKey is RWZCNBHCPZMSDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-20-16(9-5-10-16)12-15(19)18-11-8-14(17)13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12,17H2,1H3,(H,18,19).
What are the key properties of N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide?
N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.15, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-3-phenylpropyl)-2-(1-methoxycyclobutyl)acetamide is sourced from PubChem (CID 103557357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).