1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone

C15H26N2O2 — CID 98783278

IUPAC1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone
SMILESCC(=O)N1CC[C@@]2(CCCN(C[C@H]3CCOC3)C2)C1
InChIInChI=1S/C15H26N2O2/c1-13(18)17-7-5-15(12-17)4-2-6-16(11-15)9-14-3-8-19-10-14/h14H,2-12H2,1H3/t14-,15-/m1/s1
InChIKeyPUYPJOXZVGIAHE-HUUCEWRRSA-N
MW266.38 g/mol
LogP1.36
Rot. Bonds2

About 1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone

1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone (PubChem CID 98783278) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone.

Molecular Properties

Compound Name1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone
PubChem CID98783278
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone
SMILESCC(=O)N1CC[C@@]2(CCCN(C[C@H]3CCOC3)C2)C1
InChIInChI=1S/C15H26N2O2/c1-13(18)17-7-5-15(12-17)4-2-6-16(11-15)9-14-3-8-19-10-14/h14H,2-12H2,1H3/t14-,15-/m1/s1
InChIKeyPUYPJOXZVGIAHE-HUUCEWRRSA-N
XLogP1.36
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone with MolForge

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Related Compounds

1-[(6S)-8-[[(3S)-oxolan-3-yl]methyl]-1-oxa-4,8-diazaspiro[5.5]undecan-4-yl]ethanone
CID 124522552
2-(oxan-4-ylmethyl)-2,9-diazaspiro[5.5]undecane-9-carboxylic acid
CID 174215008
1-[1'-(oxan-4-ylmethyl)spiro[3,5-dihydro-1H-2-benzazepine-4,3'-piperidine]-2-yl]ethanone
CID 134788250
9-(oxan-4-ylmethyl)-N-phenyl-2,9-diazaspiro[4.5]decane-2-carboxamide
CID 131638814
3-methyl-1-(oxolan-3-ylmethyl)piperidin-3-ol
CID 115873758
[2-(oxolan-3-ylmethyl)-2,7-diazaspiro[4.5]decan-7-yl]-pyridin-3-ylmethanone
CID 131639584
2-(oxolan-3-ylmethyl)-2,8-diazaspiro[5.5]undecane
CID 102849336
(5S)-N-(3-methylphenyl)-9-(oxan-4-ylmethyl)-2,9-diazaspiro[4.5]decane-2-carboxamide
CID 97482486
1-[9-(oxan-4-ylmethyl)-2,9-diazaspiro[4.5]decan-2-yl]-2-thiophen-3-ylethanone
CID 118739157
cyclobutyl-[(5S)-9-(cyclopropylmethyl)-2,9-diazaspiro[4.5]decan-2-yl]methanone
CID 42286380
N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide
CID 97472661
11-(2-methoxyethyl)-2-(oxolan-3-ylmethyl)-8-oxa-2,11-diazaspiro[5.6]dodecane
CID 134072746

Frequently Asked Questions

What is the IUPAC name of 1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone?
The IUPAC name of 1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone (CID 98783278) is 1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone.
What is the SMILES notation for 1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone?
The canonical SMILES for 1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone is CC(=O)N1CC[C@@]2(CCCN(C[C@H]3CCOC3)C2)C1.
What is the InChIKey of 1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone?
The InChIKey is PUYPJOXZVGIAHE-HUUCEWRRSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-13(18)17-7-5-15(12-17)4-2-6-16(11-15)9-14-3-8-19-10-14/h14H,2-12H2,1H3/t14-,15-/m1/s1.
What are the key properties of 1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone?
1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone has a molecular weight of 266.38 g/mol, XLogP of 1.36, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone is sourced from PubChem (CID 98783278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).