N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide

C15H27N3O2 — CID 97472661

IUPACN,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide
SMILESCN(C)C(=O)CN1CCC2(C1)CN(C[C@@H]1CCOC1)C2
InChIInChI=1S/C15H27N3O2/c1-16(2)14(19)8-17-5-4-15(10-17)11-18(12-15)7-13-3-6-20-9-13/h13H,3-12H2,1-2H3/t13-/m0/s1
InChIKeyAWSXNHDQDBDGPX-ZDUSSCGKSA-N
MW281.40 g/mol
LogP0.12
Rot. Bonds4

About N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide

N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide (PubChem CID 97472661) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide
PubChem CID97472661
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC NameN,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide
SMILESCN(C)C(=O)CN1CCC2(C1)CN(C[C@@H]1CCOC1)C2
InChIInChI=1S/C15H27N3O2/c1-16(2)14(19)8-17-5-4-15(10-17)11-18(12-15)7-13-3-6-20-9-13/h13H,3-12H2,1-2H3/t13-/m0/s1
InChIKeyAWSXNHDQDBDGPX-ZDUSSCGKSA-N
XLogP0.12
TPSA36.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide with MolForge

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Related Compounds

1-[(5R)-9-[[(3R)-oxolan-3-yl]methyl]-2,9-diazaspiro[4.5]decan-2-yl]ethanone
CID 98783278
2-[[(3S)-oxolan-3-yl]methyl]-7-pyrimidin-2-yl-2,7-diazaspiro[3.4]octane
CID 97392847
2-(4,4-dimethylpiperidin-1-yl)-N,N-dimethylacetamide
CID 127272826
N,N-dimethyl-2-[[8-(oxan-4-ylmethyl)-2-oxa-8-azaspiro[4.5]decan-3-yl]methoxy]acetamide
CID 131657076
ethyl 2-[4-(oxolan-3-ylmethyl)piperazin-1-yl]acetate
CID 78881557
3-methyl-1-(oxolan-3-ylmethyl)piperidin-3-ol
CID 115873758
N,4-dimethyl-1-(oxolan-3-ylmethyl)piperidin-4-amine
CID 115303950
(7-ethyl-2,7-diazaspiro[3.4]octan-2-yl)-(oxolan-3-yl)methanone
CID 134076233
2-(oxan-4-ylmethyl)-2,9-diazaspiro[5.5]undecane-9-carboxylic acid
CID 174215008
1-[(6S)-8-[[(3S)-oxolan-3-yl]methyl]-1-oxa-4,8-diazaspiro[5.5]undecan-4-yl]ethanone
CID 124522552
1-(oxolan-3-ylmethyl)pyrrolidine
CID 66580688
N,N-dimethyl-2-[4-(oxolane-3-carbonyl)-1,4-diazepan-1-yl]acetamide
CID 131905064

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide (CID 97472661) is N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide is CN(C)C(=O)CN1CCC2(C1)CN(C[C@@H]1CCOC1)C2.
What is the InChIKey of N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide?
The InChIKey is AWSXNHDQDBDGPX-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-16(2)14(19)8-17-5-4-15(10-17)11-18(12-15)7-13-3-6-20-9-13/h13H,3-12H2,1-2H3/t13-/m0/s1.
What are the key properties of N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide?
N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide has a molecular weight of 281.40 g/mol, XLogP of 0.12, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-[[(3S)-oxolan-3-yl]methyl]-2,7-diazaspiro[3.4]octan-7-yl]acetamide is sourced from PubChem (CID 97472661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).