N-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide

C14H20N2O — CID 43632255

IUPACN-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide
SMILESCC(=O)NCCNC1CC(c2ccccc2)C1
InChIInChI=1S/C14H20N2O/c1-11(17)15-7-8-16-14-9-13(10-14)12-5-3-2-4-6-12/h2-6,13-14,16H,7-10H2,1H3,(H,15,17)
InChIKeyYOGRHWSZGKDNSR-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.66
Rot. Bonds5

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

N-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide (PubChem CID 43632255) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide
PubChem CID43632255
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide
SMILESCC(=O)NCCNC1CC(c2ccccc2)C1
InChIInChI=1S/C14H20N2O/c1-11(17)15-7-8-16-14-9-13(10-14)12-5-3-2-4-6-12/h2-6,13-14,16H,7-10H2,1H3,(H,15,17)
InChIKeyYOGRHWSZGKDNSR-UHFFFAOYSA-N
XLogP1.66
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-[[3-(3-bromophenyl)cyclobutyl]amino]ethyl]acetamide
CID 43634641
N-[2-[[3-(2-methylphenyl)cyclobutyl]amino]ethyl]acetamide
CID 43634648
2-[(3-phenylcyclobutyl)amino]-N-propylacetamide
CID 43632338
N-cyclopropyl-3-[(3-phenylcyclobutyl)amino]propanamide
CID 79386458
N-[2-[(3-hydroxycyclobutyl)amino]ethyl]acetamide
CID 107529605
N-[2-(azepan-1-yl)ethyl]-3-phenylcyclobutan-1-amine
CID 61240000
2-methyl-N-[2-[(4-phenylcyclohexyl)amino]ethyl]propanamide
CID 28650865
5-[(3-phenylcyclobutyl)amino]pentan-1-ol
CID 107303071
N-methyl-2-[(3-phenylcyclobutyl)amino]ethanesulfonamide
CID 102676035
2-[(4-phenylcyclohexyl)amino]ethylurea
CID 83111311
N-[2-[[3-(3-methylphenyl)cyclobutyl]amino]ethyl]cyclopropanecarboxamide
CID 104526953
N-[2-[(4-phenylcyclohexyl)amino]ethyl]cyclopropanecarboxamide
CID 115572811

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide?
The IUPAC name of N-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide (CID 43632255) is N-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide?
The canonical SMILES for N-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide is CC(=O)NCCNC1CC(c2ccccc2)C1.
What is the InChIKey of N-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide?
The InChIKey is YOGRHWSZGKDNSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11(17)15-7-8-16-14-9-13(10-14)12-5-3-2-4-6-12/h2-6,13-14,16H,7-10H2,1H3,(H,15,17).
What are the key properties of N-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide?
N-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide has a molecular weight of 232.33 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(3-phenylcyclobutyl)amino]ethyl]acetamide is sourced from PubChem (CID 43632255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).