2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide

C14H20N2O2 — CID 114253141

IUPAC2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide
SMILESCOCc1ccc(NC(=O)CC2(N)CCC2)cc1
InChIInChI=1S/C14H20N2O2/c1-18-10-11-3-5-12(6-4-11)16-13(17)9-14(15)7-2-8-14/h3-6H,2,7-10,15H2,1H3,(H,16,17)
InChIKeyFCZSLIXFKGXORW-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.04
Rot. Bonds5

About 2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide

2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide (PubChem CID 114253141) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide
PubChem CID114253141
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide
SMILESCOCc1ccc(NC(=O)CC2(N)CCC2)cc1
InChIInChI=1S/C14H20N2O2/c1-18-10-11-3-5-12(6-4-11)16-13(17)9-14(15)7-2-8-14/h3-6H,2,7-10,15H2,1H3,(H,16,17)
InChIKeyFCZSLIXFKGXORW-UHFFFAOYSA-N
XLogP2.04
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-[4-[[2-(1-aminocyclobutyl)acetyl]amino]phenyl]carbamate
CID 79854067
2-(1-aminocyclobutyl)-N-[4-(dimethylamino)phenyl]acetamide
CID 79851270
2-(1-aminocyclopentyl)-N-(4-tert-butylphenyl)acetamide
CID 64686111
propan-2-yl 4-[[2-(1-aminocyclobutyl)acetyl]amino]benzoate
CID 79843320
4-[[2-(1-aminocyclopentyl)acetyl]amino]benzoic acid
CID 64678175
2-(1-aminocyclohexyl)-N-(4-propan-2-ylphenyl)acetamide
CID 64684135
2-(1-aminocyclopentyl)-N-[4-(diethylamino)phenyl]acetamide
CID 64685802
2-(1-aminocyclopentyl)-N-[4-(difluoromethoxy)phenyl]acetamide
CID 64683969
N-[(1-aminocycloheptyl)methyl]-4-(methoxymethyl)benzamide
CID 166201965
5-[[2-(1-aminocyclobutyl)acetyl]amino]-2-methylbenzoic acid
CID 79854745
2-methoxy-N-[4-[[4-(methoxymethyl)phenyl]methylcarbamoylamino]phenyl]acetamide
CID 55697500
2-(1-aminocyclobutyl)-N-[3-(dimethylamino)-4-methylphenyl]acetamide
CID 115377322

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide (CID 114253141) is 2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide is COCc1ccc(NC(=O)CC2(N)CCC2)cc1.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide?
The InChIKey is FCZSLIXFKGXORW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-18-10-11-3-5-12(6-4-11)16-13(17)9-14(15)7-2-8-14/h3-6H,2,7-10,15H2,1H3,(H,16,17).
What are the key properties of 2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide?
2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide has a molecular weight of 248.33 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-[4-(methoxymethyl)phenyl]acetamide is sourced from PubChem (CID 114253141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).