N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide

C17H31N3O2 — CID 119894594

IUPACN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide
SMILESCC(NC(=O)CC1CCCN1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C17H31N3O2/c1-14(19-16(21)13-15-5-4-8-18-15)17(6-2-3-7-17)20-9-11-22-12-10-20/h14-15,18H,2-13H2,1H3,(H,19,21)
InChIKeyBAHVAZIVSSVMQE-UHFFFAOYSA-N
MW309.45 g/mol
LogP1.28
Rot. Bonds5

About N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide

N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 119894594) has the molecular formula C17H31N3O2 and a molecular weight of 309.45 g/mol. Its IUPAC name is N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide
PubChem CID119894594
Molecular FormulaC17H31N3O2
Molecular Weight309.45 g/mol
Exact Mass309.24
IUPAC NameN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide
SMILESCC(NC(=O)CC1CCCN1)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C17H31N3O2/c1-14(19-16(21)13-15-5-4-8-18-15)17(6-2-3-7-17)20-9-11-22-12-10-20/h14-15,18H,2-13H2,1H3,(H,19,21)
InChIKeyBAHVAZIVSSVMQE-UHFFFAOYSA-N
XLogP1.28
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.45
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-2-morpholin-4-ylpentyl)-2-pyrrolidin-2-ylacetamide
CID 61363910
N-(dicyclopropylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61366652
N-[(1S)-1-(furan-2-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 81400921
N-tert-butyl-2-[(2-pyrrolidin-2-ylacetyl)amino]propanamide
CID 112701709
methyl (2R)-2-[(2-pyrrolidin-2-ylacetyl)amino]propanoate;hydrochloride
CID 119781300
N-(1-ethylsulfonylpropan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 119786793
N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 167843782
N-(1-methylcyclopentyl)-2-piperidin-2-ylacetamide
CID 64688449
N-[(4-methylsulfanyloxan-4-yl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119805571
N-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide
CID 66778094
N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66776546
N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide
CID 63926106

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide (CID 119894594) is N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide is CC(NC(=O)CC1CCCN1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is BAHVAZIVSSVMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N3O2/c1-14(19-16(21)13-15-5-4-8-18-15)17(6-2-3-7-17)20-9-11-22-12-10-20/h14-15,18H,2-13H2,1H3,(H,19,21).
What are the key properties of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide?
N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 309.45 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119894594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).