2-[1-(benzylamino)cyclobutyl]acetamide

C13H18N2O — CID 131134694

IUPAC2-[1-(benzylamino)cyclobutyl]acetamide
SMILESNC(=O)CC1(NCc2ccccc2)CCC1
InChIInChI=1S/C13H18N2O/c14-12(16)9-13(7-4-8-13)15-10-11-5-2-1-3-6-11/h1-3,5-6,15H,4,7-10H2,(H2,14,16)
InChIKeySAAAMKDWCJOSGN-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.57
Rot. Bonds5

About 2-[1-(benzylamino)cyclobutyl]acetamide

2-[1-(benzylamino)cyclobutyl]acetamide (PubChem CID 131134694) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-[1-(benzylamino)cyclobutyl]acetamide.

Molecular Properties

Compound Name2-[1-(benzylamino)cyclobutyl]acetamide
PubChem CID131134694
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name2-[1-(benzylamino)cyclobutyl]acetamide
SMILESNC(=O)CC1(NCc2ccccc2)CCC1
InChIInChI=1S/C13H18N2O/c14-12(16)9-13(7-4-8-13)15-10-11-5-2-1-3-6-11/h1-3,5-6,15H,4,7-10H2,(H2,14,16)
InChIKeySAAAMKDWCJOSGN-UHFFFAOYSA-N
XLogP1.57
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-benzylcyclobutan-1-amine
CID 79521095
2-[4-(benzylamino)thian-4-yl]acetic acid
CID 83693744
2-[1-(benzylamino)-4-methylcyclohexyl]acetic acid
CID 83693626
4-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]benzamide
CID 62522600
ethyl 2-[1-benzyl-4-(benzylamino)piperidin-4-yl]acetate
CID 22360002
1-(benzylamino)cycloheptane-1-carboxylic acid
CID 60991600
N-benzyl-1-ethylcyclopropan-1-amine
CID 130847049
ethyl 4-[1-(benzylamino)cyclohexyl]butanoate
CID 129167144
(1-benzylcyclopentyl)urea
CID 86790395
2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide
CID 106821089
4-(benzylamino)-1-(2-phenylethyl)piperidine-4-carboxamide
CID 113225254
1-(benzylamino)-2-methylcyclopentane-1-carboxamide
CID 65045227

Frequently Asked Questions

What is the IUPAC name of 2-[1-(benzylamino)cyclobutyl]acetamide?
The IUPAC name of 2-[1-(benzylamino)cyclobutyl]acetamide (CID 131134694) is 2-[1-(benzylamino)cyclobutyl]acetamide.
What is the SMILES notation for 2-[1-(benzylamino)cyclobutyl]acetamide?
The canonical SMILES for 2-[1-(benzylamino)cyclobutyl]acetamide is NC(=O)CC1(NCc2ccccc2)CCC1.
What is the InChIKey of 2-[1-(benzylamino)cyclobutyl]acetamide?
The InChIKey is SAAAMKDWCJOSGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c14-12(16)9-13(7-4-8-13)15-10-11-5-2-1-3-6-11/h1-3,5-6,15H,4,7-10H2,(H2,14,16).
What are the key properties of 2-[1-(benzylamino)cyclobutyl]acetamide?
2-[1-(benzylamino)cyclobutyl]acetamide has a molecular weight of 218.30 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(benzylamino)cyclobutyl]acetamide is sourced from PubChem (CID 131134694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).