N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide

C20H30N6O2 — CID 55601526

IUPACN-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESCCC(CC)C(CNC(=O)Cc1ccc(-n2cnnn2)cc1)N1CCOCC1
InChIInChI=1S/C20H30N6O2/c1-3-17(4-2)19(25-9-11-28-12-10-25)14-21-20(27)13-16-5-7-18(8-6-16)26-15-22-23-24-26/h5-8,15,17,19H,3-4,9-14H2,1-2H3,(H,21,27)
InChIKeyIVCYTKMZUCMZFD-UHFFFAOYSA-N
MW386.50 g/mol
LogP1.46
Rot. Bonds9

About N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide

N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide (PubChem CID 55601526) has the molecular formula C20H30N6O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide
PubChem CID55601526
Molecular FormulaC20H30N6O2
Molecular Weight386.50 g/mol
Exact Mass386.24
IUPAC NameN-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide
SMILESCCC(CC)C(CNC(=O)Cc1ccc(-n2cnnn2)cc1)N1CCOCC1
InChIInChI=1S/C20H30N6O2/c1-3-17(4-2)19(25-9-11-28-12-10-25)14-21-20(27)13-16-5-7-18(8-6-16)26-15-22-23-24-26/h5-8,15,17,19H,3-4,9-14H2,1-2H3,(H,21,27)
InChIKeyIVCYTKMZUCMZFD-UHFFFAOYSA-N
XLogP1.46
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.50
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(3-ethyl-2-morpholin-4-ylpentyl)-2-(4-pyrrol-1-ylphenyl)acetamide
CID 46408746
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2-(3-bromo-4-fluorophenyl)-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide
CID 60524780
N-(3-ethyl-2-morpholin-4-ylpentyl)-4-(4-ethylphenyl)-4-oxobutanamide
CID 55550061
4-(benzotriazol-1-ylmethyl)-N-(3-ethyl-2-morpholin-4-ylpentyl)benzamide
CID 46539633
4-(difluoromethylsulfonylmethyl)-N-[(2R)-3-ethyl-2-morpholin-4-ylpentyl]benzamide
CID 96534807
N-[[4-[(dimethylamino)methyl]oxan-4-yl]methyl]-2-[4-(tetrazol-1-yl)phenyl]acetamide
CID 91957416
N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 55634015
1-ethyl-N-(3-ethyl-2-morpholin-4-ylpentyl)benzotriazole-5-carboxamide
CID 134053070
N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(4-methoxyphenyl)propanamide
CID 75691751
N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetamide
CID 46548411
2-chloro-N-(3-ethyl-2-morpholin-4-ylpentyl)benzamide
CID 75689586

Frequently Asked Questions

What is the IUPAC name of N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide?
The IUPAC name of N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide (CID 55601526) is N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide?
The canonical SMILES for N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide is CCC(CC)C(CNC(=O)Cc1ccc(-n2cnnn2)cc1)N1CCOCC1.
What is the InChIKey of N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide?
The InChIKey is IVCYTKMZUCMZFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N6O2/c1-3-17(4-2)19(25-9-11-28-12-10-25)14-21-20(27)13-16-5-7-18(8-6-16)26-15-22-23-24-26/h5-8,15,17,19H,3-4,9-14H2,1-2H3,(H,21,27).
What are the key properties of N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide?
N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide has a molecular weight of 386.50 g/mol, XLogP of 1.46, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethyl-2-morpholin-4-ylpentyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 55601526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).