N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide

C18H28N2O2 — CID 119620665

IUPACN-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)NCCNC2CCCCCC2)c1
InChIInChI=1S/C18H28N2O2/c1-15-7-6-10-17(13-15)22-14-18(21)20-12-11-19-16-8-4-2-3-5-9-16/h6-7,10,13,16,19H,2-5,8-9,11-12,14H2,1H3,(H,20,21)
InChIKeySTECBYQOLRBYCT-UHFFFAOYSA-N
MW304.43 g/mol
LogP2.80
Rot. Bonds7

About N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide

N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide (PubChem CID 119620665) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide
PubChem CID119620665
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC NameN-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide
SMILESCc1cccc(OCC(=O)NCCNC2CCCCCC2)c1
InChIInChI=1S/C18H28N2O2/c1-15-7-6-10-17(13-15)22-14-18(21)20-12-11-19-16-8-4-2-3-5-9-16/h6-7,10,13,16,19H,2-5,8-9,11-12,14H2,1H3,(H,20,21)
InChIKeySTECBYQOLRBYCT-UHFFFAOYSA-N
XLogP2.80
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide;hydrochloride
CID 119620664
N-(3-cyclohexyloxypropyl)-2-(3-methylphenoxy)acetamide
CID 134029943
N-[2-[[2-(3-methylphenoxy)acetyl]amino]ethyl]cyclopropanecarboxamide
CID 47102238
N-[3-[2-[2-(cycloheptylamino)ethylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide;hydrochloride
CID 119621061
2-(3-methylphenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide
CID 24533364
N-[2-(3-methylphenoxy)ethyl]cyclopentanamine
CID 54798962
N-[2-(cycloheptylamino)ethyl]-2-(3-methoxyphenyl)acetamide
CID 119619150
N-[2-[(3S)-3-(hydroxymethyl)piperidin-1-yl]ethyl]-2-(3-methylphenoxy)acetamide
CID 125167110
N-hexadecyl-2-(3-methylphenoxy)acetamide
CID 3324097
N-(2-amino-1-cyclohexylethyl)-2-(3-methylphenoxy)acetamide;hydrochloride
CID 119591056
N-methyl-2-(3-methylphenoxy)acetamide
CID 15943355
2-(3-methylphenoxy)-N-(1-methylpiperidin-4-yl)acetamide
CID 47114454

Frequently Asked Questions

What is the IUPAC name of N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide?
The IUPAC name of N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide (CID 119620665) is N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide?
The canonical SMILES for N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide is Cc1cccc(OCC(=O)NCCNC2CCCCCC2)c1.
What is the InChIKey of N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide?
The InChIKey is STECBYQOLRBYCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-15-7-6-10-17(13-15)22-14-18(21)20-12-11-19-16-8-4-2-3-5-9-16/h6-7,10,13,16,19H,2-5,8-9,11-12,14H2,1H3,(H,20,21).
What are the key properties of N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide?
N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide has a molecular weight of 304.43 g/mol, XLogP of 2.80, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cycloheptylamino)ethyl]-2-(3-methylphenoxy)acetamide is sourced from PubChem (CID 119620665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).