(2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide

C12H25N3O — CID 103814939

IUPAC(2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide
SMILESCCCN(CC)CCNC(=O)[C@H]1CCCN1
InChIInChI=1S/C12H25N3O/c1-3-9-15(4-2)10-8-14-12(16)11-6-5-7-13-11/h11,13H,3-10H2,1-2H3,(H,14,16)/t11-/m1/s1
InChIKeySXZMWANADPKCRX-LLVKDONJSA-N
MW227.35 g/mol
LogP0.59
Rot. Bonds7

About (2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide

(2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide (PubChem CID 103814939) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is (2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide
PubChem CID103814939
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC Name(2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide
SMILESCCCN(CC)CCNC(=O)[C@H]1CCCN1
InChIInChI=1S/C12H25N3O/c1-3-9-15(4-2)10-8-14-12(16)11-6-5-7-13-11/h11,13H,3-10H2,1-2H3,(H,14,16)/t11-/m1/s1
InChIKeySXZMWANADPKCRX-LLVKDONJSA-N
XLogP0.59
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[2-[ethyl(propyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119896206
(2S)-N-[3-(dipropylamino)propyl]pyrrolidine-2-carboxamide;hydrochloride
CID 122081502
(2S)-N-[2-[ethyl(methyl)amino]ethyl]pyrrolidine-2-carboxamide
CID 62641676
N-propylpyrrolidine-2-carboxamide
CID 4984185
N-[3-(diethylamino)propyl]azepane-2-carboxamide
CID 64563964
N-[2-[ethyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119874329
(2S)-N-butylpyrrolidine-2-carboxamide
CID 22691332
(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119866061
(2S)-N-[2-[methyl(propan-2-yl)amino]ethyl]pyrrolidine-2-carboxamide
CID 62639882
(2R)-N-ethylpyrrolidine-2-carboxamide;molecular hydrogen
CID 178045420
N-[4-[2-(diethylamino)ethylcarbamoyl]phenyl]pyrrolidine-2-carboxamide
CID 119827871
N-(2-ethoxyethyl)pyrrolidine-2-carboxamide
CID 43591374

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide (CID 103814939) is (2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide is CCCN(CC)CCNC(=O)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide?
The InChIKey is SXZMWANADPKCRX-LLVKDONJSA-N. The full InChI is InChI=1S/C12H25N3O/c1-3-9-15(4-2)10-8-14-12(16)11-6-5-7-13-11/h11,13H,3-10H2,1-2H3,(H,14,16)/t11-/m1/s1.
What are the key properties of (2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide?
(2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide has a molecular weight of 227.35 g/mol, XLogP of 0.59, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-[ethyl(propyl)amino]ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 103814939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).