N-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide

C18H26N2O2 — CID 53446292

IUPACN-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide
SMILESO=CN(CCN1CCOCC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C18H26N2O2/c21-16-20(11-10-19-12-14-22-15-13-19)18(8-4-5-9-18)17-6-2-1-3-7-17/h1-3,6-7,16H,4-5,8-15H2
InChIKeyVXRQQENWAGEQAO-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.25
Rot. Bonds6

About N-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide

N-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide (PubChem CID 53446292) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide
PubChem CID53446292
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide
SMILESO=CN(CCN1CCOCC1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C18H26N2O2/c21-16-20(11-10-19-12-14-22-15-13-19)18(8-4-5-9-18)17-6-2-1-3-7-17/h1-3,6-7,16H,4-5,8-15H2
InChIKeyVXRQQENWAGEQAO-UHFFFAOYSA-N
XLogP2.25
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-phenylbutyl)-N-(1-phenylcyclopentyl)formamide
CID 57367403
N-(1-phenylcyclopentyl)-N-prop-2-ynylformamide
CID 57367389
1-(2-morpholin-4-ylethyl)-3-(1-phenylcyclobutyl)urea
CID 113216911
4-(2-morpholin-4-ylethyl)-4-phenyl-1-oxaspiro[4.4]nonan-2-one
CID 13431360
4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide
CID 134025432
1-[4-(2-morpholin-4-ylethyl)phenyl]cyclopropane-1-carboxylic acid
CID 117440559
N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]-1-phenylcyclopropane-1-carboxamide
CID 126790169
N'-benzyl-N'-(2-morpholin-4-ylethyl)propane-1,3-diamine
CID 107367226
N-benzhydryl-N-methyl-2-morpholin-4-ylethanamine;hydrochloride
CID 54600904
3-(2-morpholin-4-ylethyl)-3-phenyl-1-benzofuran-2-one;hydrochloride
CID 138400584
4-[N-(2-morpholin-4-ylethyl)anilino]butanoic acid
CID 60838256
N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide
CID 113053710

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide (CID 53446292) is N-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide is O=CN(CCN1CCOCC1)C1(c2ccccc2)CCCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide?
The InChIKey is VXRQQENWAGEQAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c21-16-20(11-10-19-12-14-22-15-13-19)18(8-4-5-9-18)17-6-2-1-3-7-17/h1-3,6-7,16H,4-5,8-15H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide?
N-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide has a molecular weight of 302.42 g/mol, XLogP of 2.25, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-N-(1-phenylcyclopentyl)formamide is sourced from PubChem (CID 53446292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).