[3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone

C22H29N3O3 — CID 69483501

IUPAC[3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone
SMILESO=C(c1cc2ccccc2[nH]1)N1CCOCC1OC1CCN(CC2CC2)CC1
InChIInChI=1S/C22H29N3O3/c26-22(20-13-17-3-1-2-4-19(17)23-20)25-11-12-27-15-21(25)28-18-7-9-24(10-8-18)14-16-5-6-16/h1-4,13,16,18,21,23H,5-12,14-15H2
InChIKeyLWYXZMUXTPZQOE-UHFFFAOYSA-N
MW383.49 g/mol
LogP2.86
Rot. Bonds5

About [3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone

[3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone (PubChem CID 69483501) has the molecular formula C22H29N3O3 and a molecular weight of 383.49 g/mol. Its IUPAC name is [3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone.

Molecular Properties

Compound Name[3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone
PubChem CID69483501
Molecular FormulaC22H29N3O3
Molecular Weight383.49 g/mol
Exact Mass383.22
IUPAC Name[3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone
SMILESO=C(c1cc2ccccc2[nH]1)N1CCOCC1OC1CCN(CC2CC2)CC1
InChIInChI=1S/C22H29N3O3/c26-22(20-13-17-3-1-2-4-19(17)23-20)25-11-12-27-15-21(25)28-18-7-9-24(10-8-18)14-16-5-6-16/h1-4,13,16,18,21,23H,5-12,14-15H2
InChIKeyLWYXZMUXTPZQOE-UHFFFAOYSA-N
XLogP2.86
TPSA57.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.49
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone with MolForge

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Related Compounds

methyl 4-(1H-indole-2-carbonyl)morpholine-3-carboxylate
CID 115670212
[4-(1,4-dioxan-2-ylmethyl)piperazin-1-yl]-(1H-indol-2-yl)methanone
CID 167764808
1H-indol-2-yl-[(3R)-3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]methanone
CID 124988103
1H-indol-2-yl-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
CID 56820473
[(3R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)morpholin-4-yl]-(1H-indol-2-yl)methanone
CID 97251879
[(3S)-3-(3,5-dimethyl-1H-pyrazol-4-yl)morpholin-4-yl]-(1H-indol-2-yl)methanone
CID 97251880
1H-indol-2-yl(morpholin-4-yl)methanone
CID 825286
1H-indol-2-yl-[3-(1,3,5-trimethylpyrazol-4-yl)morpholin-4-yl]methanone
CID 75471254
2-[(3R)-4-(1H-indole-2-carbonyl)morpholin-3-yl]-1-thiophen-2-ylethanone
CID 95975192
1H-indol-2-yl-[4-(2-phenoxyethyl)piperidin-1-yl]methanone
CID 53037973
3-[2-[3-(cyclopropylmethyl)morpholin-4-yl]-2-oxoethyl]-1H-quinolin-2-one
CID 136566373
(2-bromopyrrolidin-1-yl)-(1H-indol-2-yl)methanone
CID 90014378

Frequently Asked Questions

What is the IUPAC name of [3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone?
The IUPAC name of [3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone (CID 69483501) is [3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone.
What is the SMILES notation for [3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone?
The canonical SMILES for [3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone is O=C(c1cc2ccccc2[nH]1)N1CCOCC1OC1CCN(CC2CC2)CC1.
What is the InChIKey of [3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone?
The InChIKey is LWYXZMUXTPZQOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O3/c26-22(20-13-17-3-1-2-4-19(17)23-20)25-11-12-27-15-21(25)28-18-7-9-24(10-8-18)14-16-5-6-16/h1-4,13,16,18,21,23H,5-12,14-15H2.
What are the key properties of [3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone?
[3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone has a molecular weight of 383.49 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[1-(cyclopropylmethyl)piperidin-4-yl]oxymorpholin-4-yl]-(1H-indol-2-yl)methanone is sourced from PubChem (CID 69483501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).