N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride

C16H31Cl2N3O2 — CID 119894601

IUPACN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride
SMILESCC(NC(=O)C1CCNC1)C1(N2CCOCC2)CCCC1.Cl.Cl
InChIInChI=1S/C16H29N3O2.2ClH/c1-13(18-15(20)14-4-7-17-12-14)16(5-2-3-6-16)19-8-10-21-11-9-19;;/h13-14,17H,2-12H2,1H3,(H,18,20);2*1H
InChIKeySKWLWRITOJSDKQ-UHFFFAOYSA-N
MW368.35 g/mol
LogP1.59
Rot. Bonds4

About N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride

N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride (PubChem CID 119894601) has the molecular formula C16H31Cl2N3O2 and a molecular weight of 368.35 g/mol. Its IUPAC name is N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride
PubChem CID119894601
Molecular FormulaC16H31Cl2N3O2
Molecular Weight368.35 g/mol
Exact Mass367.18
IUPAC NameN-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride
SMILESCC(NC(=O)C1CCNC1)C1(N2CCOCC2)CCCC1.Cl.Cl
InChIInChI=1S/C16H29N3O2.2ClH/c1-13(18-15(20)14-4-7-17-12-14)16(5-2-3-6-16)19-8-10-21-11-9-19;;/h13-14,17H,2-12H2,1H3,(H,18,20);2*1H
InChIKeySKWLWRITOJSDKQ-UHFFFAOYSA-N
XLogP1.59
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.35
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119894594
(1R,2R,4R)-N-[(1S)-1-(1-morpholin-4-ylcyclopentyl)ethyl]-7-oxabicyclo[2.2.1]heptane-2-carboxamide
CID 124743285
N-(3-methyl-2-morpholin-4-ylbutyl)pyrrolidine-3-carboxamide
CID 119841324
N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide
CID 63005620
(3S)-N-butan-2-ylpyrrolidine-3-carboxamide;hydrochloride
CID 130617096
N-[(4-piperidin-1-yloxan-4-yl)methyl]pyrrolidine-3-carboxamide
CID 119886746
N-(3-methylbutan-2-yl)pyrrolidine-3-carboxamide
CID 63005391
(3S)-N-(1-cyclobutylethyl)pyrrolidine-3-carboxamide
CID 164655377
(3S)-3-hydroxy-5,5-dimethyl-N-[(1R)-1-(1-morpholin-4-ylcyclopentyl)ethyl]hexanamide
CID 124888777
N-(5-methylhexan-2-yl)pyrrolidine-3-carboxamide
CID 63005264
(3S)-N-(2-methylpropyl)pyrrolidine-3-carboxamide;hydrochloride
CID 130617113
N-(3-cyclohexylbutan-2-yl)pyrrolidine-3-carboxamide
CID 119809069

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride?
The IUPAC name of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride (CID 119894601) is N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride.
What is the SMILES notation for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride?
The canonical SMILES for N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride is CC(NC(=O)C1CCNC1)C1(N2CCOCC2)CCCC1.Cl.Cl.
What is the InChIKey of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride?
The InChIKey is SKWLWRITOJSDKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O2.2ClH/c1-13(18-15(20)14-4-7-17-12-14)16(5-2-3-6-16)19-8-10-21-11-9-19;;/h13-14,17H,2-12H2,1H3,(H,18,20);2*1H.
What are the key properties of N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride?
N-[1-(1-morpholin-4-ylcyclopentyl)ethyl]pyrrolidine-3-carboxamide;dihydrochloride has a molecular weight of 368.35 g/mol, XLogP of 1.59, 4 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]pyrrolidine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 119894601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).