N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide

C21H33N3O2 — CID 120649063

IUPACN-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide
SMILESNCCCN(Cc1ccccc1)C(=O)CC1(N2CCOCC2)CCCC1
InChIInChI=1S/C21H33N3O2/c22-11-6-12-23(18-19-7-2-1-3-8-19)20(25)17-21(9-4-5-10-21)24-13-15-26-16-14-24/h1-3,7-8H,4-6,9-18,22H2
InChIKeyAOTJHDTWWBLMHQ-UHFFFAOYSA-N
MW359.51 g/mol
LogP2.40
Rot. Bonds8

About N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide

N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide (PubChem CID 120649063) has the molecular formula C21H33N3O2 and a molecular weight of 359.51 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide
PubChem CID120649063
Molecular FormulaC21H33N3O2
Molecular Weight359.51 g/mol
Exact Mass359.26
IUPAC NameN-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide
SMILESNCCCN(Cc1ccccc1)C(=O)CC1(N2CCOCC2)CCCC1
InChIInChI=1S/C21H33N3O2/c22-11-6-12-23(18-19-7-2-1-3-8-19)20(25)17-21(9-4-5-10-21)24-13-15-26-16-14-24/h1-3,7-8H,4-6,9-18,22H2
InChIKeyAOTJHDTWWBLMHQ-UHFFFAOYSA-N
XLogP2.40
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.51
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminopropyl)-N-benzyl-4-morpholin-4-yl-4-oxobutanamide
CID 120649496
N-(3-aminopropyl)-N-benzyl-2-(oxan-4-yl)acetamide;hydrochloride
CID 120649694
2-[2-[3-aminopropyl(benzyl)amino]-2-oxoethyl]sulfanylacetamide
CID 120649057
N-(3-aminopropyl)-N-benzyloxane-4-carboxamide
CID 107366082
N-(3-aminopropyl)-N-benzyl-2-methylsulfanylacetamide
CID 107366128
N-(3-aminopropyl)-N-benzyl-2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetamide;hydrochloride
CID 120649716
N-(3-aminopropyl)-N-benzylazepane-1-carboxamide
CID 107366335
N-(3-aminopropyl)-N-benzyl-3-(oxan-4-yloxy)propanamide
CID 120648101
N-(3-aminopropyl)-N-benzyl-3-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanamide;hydrochloride
CID 120649218
N-(3-aminopropyl)-N-benzyl-2-tert-butylsulfanylacetamide
CID 107365756
N-(3-aminopropyl)-N-benzyl-2-(2-oxoazocan-1-yl)acetamide
CID 120648217
N-(3-aminopropyl)-N-benzyl-2-(trifluoromethylsulfanyl)acetamide
CID 120649399

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide?
The IUPAC name of N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide (CID 120649063) is N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide.
What is the SMILES notation for N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide?
The canonical SMILES for N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide is NCCCN(Cc1ccccc1)C(=O)CC1(N2CCOCC2)CCCC1.
What is the InChIKey of N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide?
The InChIKey is AOTJHDTWWBLMHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H33N3O2/c22-11-6-12-23(18-19-7-2-1-3-8-19)20(25)17-21(9-4-5-10-21)24-13-15-26-16-14-24/h1-3,7-8H,4-6,9-18,22H2.
What are the key properties of N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide?
N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide has a molecular weight of 359.51 g/mol, XLogP of 2.40, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-benzyl-2-(1-morpholin-4-ylcyclopentyl)acetamide is sourced from PubChem (CID 120649063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).