(2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide

C17H33N3O3 — CID 124882420

IUPAC(2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide
SMILESCCN(CC)[C@H](C)CNC(=O)N1CCC[C@@H]1[C@@H]1COCC[C@H]1O
InChIInChI=1S/C17H33N3O3/c1-4-19(5-2)13(3)11-18-17(22)20-9-6-7-15(20)14-12-23-10-8-16(14)21/h13-16,21H,4-12H2,1-3H3,(H,18,22)/t13-,14+,15-,16-/m1/s1
InChIKeyFZEDAHVDEQXNPF-QKPAOTATSA-N
MW327.47 g/mol
LogP1.29
Rot. Bonds6

About (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide

(2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide (PubChem CID 124882420) has the molecular formula C17H33N3O3 and a molecular weight of 327.47 g/mol. Its IUPAC name is (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide
PubChem CID124882420
Molecular FormulaC17H33N3O3
Molecular Weight327.47 g/mol
Exact Mass327.25
IUPAC Name(2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide
SMILESCCN(CC)[C@H](C)CNC(=O)N1CCC[C@@H]1[C@@H]1COCC[C@H]1O
InChIInChI=1S/C17H33N3O3/c1-4-19(5-2)13(3)11-18-17(22)20-9-6-7-15(20)14-12-23-10-8-16(14)21/h13-16,21H,4-12H2,1-3H3,(H,18,22)/t13-,14+,15-,16-/m1/s1
InChIKeyFZEDAHVDEQXNPF-QKPAOTATSA-N
XLogP1.29
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.47
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide?
The IUPAC name of (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide (CID 124882420) is (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide is CCN(CC)[C@H](C)CNC(=O)N1CCC[C@@H]1[C@@H]1COCC[C@H]1O.
What is the InChIKey of (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide?
The InChIKey is FZEDAHVDEQXNPF-QKPAOTATSA-N. The full InChI is InChI=1S/C17H33N3O3/c1-4-19(5-2)13(3)11-18-17(22)20-9-6-7-15(20)14-12-23-10-8-16(14)21/h13-16,21H,4-12H2,1-3H3,(H,18,22)/t13-,14+,15-,16-/m1/s1.
What are the key properties of (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide?
(2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide has a molecular weight of 327.47 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2R)-2-(diethylamino)propyl]-2-[(3R,4R)-4-hydroxyoxan-3-yl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 124882420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).