N-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide

C16H24N2O — CID 115356209

IUPACN-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide
SMILESCC(C)(C)NC(=O)CNC1CC(c2ccccc2)C1
InChIInChI=1S/C16H24N2O/c1-16(2,3)18-15(19)11-17-14-9-13(10-14)12-7-5-4-6-8-12/h4-8,13-14,17H,9-11H2,1-3H3,(H,18,19)
InChIKeyWSNSRCXUZORMIS-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.44
Rot. Bonds4

About N-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide

N-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide (PubChem CID 115356209) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide
PubChem CID115356209
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide
SMILESCC(C)(C)NC(=O)CNC1CC(c2ccccc2)C1
InChIInChI=1S/C16H24N2O/c1-16(2,3)18-15(19)11-17-14-9-13(10-14)12-7-5-4-6-8-12/h4-8,13-14,17H,9-11H2,1-3H3,(H,18,19)
InChIKeyWSNSRCXUZORMIS-UHFFFAOYSA-N
XLogP2.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[3-(3-bromophenyl)cyclobutyl]amino]-N-tert-butylacetamide
CID 115355958
N-tert-butyl-2-[[3-(2-methylphenyl)cyclobutyl]amino]acetamide
CID 115355956
2-[[3-(2-bromophenyl)cyclobutyl]amino]-N-tert-butylacetamide
CID 115356113
2-[(3-phenylcyclobutyl)amino]-N-propylacetamide
CID 43632338
N-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide
CID 43632255
2-[(1-benzylpyrrolidin-3-yl)amino]-N-tert-butylacetamide
CID 78913239
3-[[(3-phenylcyclobutyl)amino]methyl]pentan-3-ol
CID 65108444
N-cyclopropyl-3-[(3-phenylcyclobutyl)amino]propanamide
CID 79386458
N-tert-butyl-2-[[N'-methyl-N-[(2-phenylcyclopropyl)methyl]carbamimidoyl]amino]acetamide
CID 111558293
2,4-dimethyl-1-[(3-phenylcyclobutyl)amino]pentan-2-ol
CID 66181051
2-[[3-(4-methoxyphenyl)cyclobutyl]amino]-N-methylacetamide
CID 43635290
2-[[3-(4-bromophenyl)cyclobutyl]amino]-N-propan-2-ylacetamide
CID 43635693

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide?
The IUPAC name of N-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide (CID 115356209) is N-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide?
The canonical SMILES for N-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide is CC(C)(C)NC(=O)CNC1CC(c2ccccc2)C1.
What is the InChIKey of N-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide?
The InChIKey is WSNSRCXUZORMIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(2,3)18-15(19)11-17-14-9-13(10-14)12-7-5-4-6-8-12/h4-8,13-14,17H,9-11H2,1-3H3,(H,18,19).
What are the key properties of N-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide?
N-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(3-phenylcyclobutyl)amino]acetamide is sourced from PubChem (CID 115356209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).