3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide

C14H27N3O2 — CID 63139450

IUPAC3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide
SMILESCCC1(C(=O)NC(C)CN2CCOCC2)CCNC1
InChIInChI=1S/C14H27N3O2/c1-3-14(4-5-15-11-14)13(18)16-12(2)10-17-6-8-19-9-7-17/h12,15H,3-11H2,1-2H3,(H,16,18)
InChIKeyNWNKILXHSMQWJN-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.21
Rot. Bonds5

About 3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide

3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide (PubChem CID 63139450) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide
PubChem CID63139450
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide
SMILESCCC1(C(=O)NC(C)CN2CCOCC2)CCNC1
InChIInChI=1S/C14H27N3O2/c1-3-14(4-5-15-11-14)13(18)16-12(2)10-17-6-8-19-9-7-17/h12,15H,3-11H2,1-2H3,(H,16,18)
InChIKeyNWNKILXHSMQWJN-UHFFFAOYSA-N
XLogP0.21
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-N-(1-morpholin-4-ylpropan-2-yl)piperidine-3-carboxamide
CID 63129996
(2S)-2-[(3-ethylpyrrolidine-3-carbonyl)amino]propanoic acid
CID 63141520
3-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrrolidine-3-carboxamide
CID 63142239
N-(1,3-dihydroxypropan-2-yl)-3-ethylpyrrolidine-3-carboxamide
CID 65314830
N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-ethylpyrrolidine-3-carboxamide
CID 106345018
3-ethyl-N-[1-(oxolan-2-yl)ethyl]pyrrolidine-3-carboxamide
CID 55164169
3-ethyl-N-morpholin-4-ylpiperidine-3-carboxamide
CID 83015753
3-ethyl-N-hexan-3-ylpyrrolidine-3-carboxamide
CID 63142124
4-ethyl-N-[(2S)-1-hydroxypropan-2-yl]piperidine-4-carboxamide
CID 107218997
N-[1-(dimethylamino)-3-methylbutan-2-yl]-3-ethylpyrrolidine-3-carboxamide
CID 63142451
N-[(1R)-1-cycloheptylethyl]-3-ethylpyrrolidine-3-carboxamide
CID 81391921
N-morpholin-4-yl-3-propylpyrrolidine-3-carboxamide
CID 83016950

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide (CID 63139450) is 3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide is CCC1(C(=O)NC(C)CN2CCOCC2)CCNC1.
What is the InChIKey of 3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide?
The InChIKey is NWNKILXHSMQWJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-3-14(4-5-15-11-14)13(18)16-12(2)10-17-6-8-19-9-7-17/h12,15H,3-11H2,1-2H3,(H,16,18).
What are the key properties of 3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide?
3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(1-morpholin-4-ylpropan-2-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 63139450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).