(2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide

C14H25N3O2 — CID 120942818

IUPAC(2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide
SMILESCC1CN(C2CC2)CC1NC(=O)[C@H]1NCCO[C@@H]1C
InChIInChI=1S/C14H25N3O2/c1-9-7-17(11-3-4-11)8-12(9)16-14(18)13-10(2)19-6-5-15-13/h9-13,15H,3-8H2,1-2H3,(H,16,18)/t9?,10-,12?,13+/m1/s1
InChIKeyAUSMSEKTQPFIQD-QYABHDJLSA-N
MW267.37 g/mol
LogP-0.04
Rot. Bonds3

About (2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide

(2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide (PubChem CID 120942818) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is (2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide.

Molecular Properties

Compound Name(2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide
PubChem CID120942818
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name(2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide
SMILESCC1CN(C2CC2)CC1NC(=O)[C@H]1NCCO[C@@H]1C
InChIInChI=1S/C14H25N3O2/c1-9-7-17(11-3-4-11)8-12(9)16-14(18)13-10(2)19-6-5-15-13/h9-13,15H,3-8H2,1-2H3,(H,16,18)/t9?,10-,12?,13+/m1/s1
InChIKeyAUSMSEKTQPFIQD-QYABHDJLSA-N
XLogP-0.04
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide?
The IUPAC name of (2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide (CID 120942818) is (2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide.
What is the SMILES notation for (2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide?
The canonical SMILES for (2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide is CC1CN(C2CC2)CC1NC(=O)[C@H]1NCCO[C@@H]1C.
What is the InChIKey of (2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide?
The InChIKey is AUSMSEKTQPFIQD-QYABHDJLSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-9-7-17(11-3-4-11)8-12(9)16-14(18)13-10(2)19-6-5-15-13/h9-13,15H,3-8H2,1-2H3,(H,16,18)/t9?,10-,12?,13+/m1/s1.
What are the key properties of (2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide?
(2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide has a molecular weight of 267.37 g/mol, XLogP of -0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-N-(1-cyclopropyl-4-methylpyrrolidin-3-yl)-2-methylmorpholine-3-carboxamide is sourced from PubChem (CID 120942818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).