(3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide

C19H33N3O3 — CID 25455641

IUPAC(3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide
SMILESCOCCN1CCC(CN(C)C(=O)[C@@H]2CCC(=O)N(C3CC3)C2)CC1
InChIInChI=1S/C19H33N3O3/c1-20(13-15-7-9-21(10-8-15)11-12-25-2)19(24)16-3-6-18(23)22(14-16)17-4-5-17/h15-17H,3-14H2,1-2H3/t16-/m1/s1
InChIKeyGZPINOMMZWWILZ-MRXNPFEDSA-N
MW351.49 g/mol
LogP1.20
Rot. Bonds7

About (3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide

(3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide (PubChem CID 25455641) has the molecular formula C19H33N3O3 and a molecular weight of 351.49 g/mol. Its IUPAC name is (3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide
PubChem CID25455641
Molecular FormulaC19H33N3O3
Molecular Weight351.49 g/mol
Exact Mass351.25
IUPAC Name(3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide
SMILESCOCCN1CCC(CN(C)C(=O)[C@@H]2CCC(=O)N(C3CC3)C2)CC1
InChIInChI=1S/C19H33N3O3/c1-20(13-15-7-9-21(10-8-15)11-12-25-2)19(24)16-3-6-18(23)22(14-16)17-4-5-17/h15-17H,3-14H2,1-2H3/t16-/m1/s1
InChIKeyGZPINOMMZWWILZ-MRXNPFEDSA-N
XLogP1.20
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.49
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide?
The IUPAC name of (3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide (CID 25455641) is (3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for (3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide?
The canonical SMILES for (3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide is COCCN1CCC(CN(C)C(=O)[C@@H]2CCC(=O)N(C3CC3)C2)CC1.
What is the InChIKey of (3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide?
The InChIKey is GZPINOMMZWWILZ-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H33N3O3/c1-20(13-15-7-9-21(10-8-15)11-12-25-2)19(24)16-3-6-18(23)22(14-16)17-4-5-17/h15-17H,3-14H2,1-2H3/t16-/m1/s1.
What are the key properties of (3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide?
(3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide has a molecular weight of 351.49 g/mol, XLogP of 1.20, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-cyclopropyl-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-methyl-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 25455641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).