(5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide

C15H26N2O3 — CID 124875169

IUPAC(5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide
SMILESC[C@@H]1CN(C(=O)N(C)C2CCCC2)C[C@]2(CCOC2)O1
InChIInChI=1S/C15H26N2O3/c1-12-9-17(10-15(20-12)7-8-19-11-15)14(18)16(2)13-5-3-4-6-13/h12-13H,3-11H2,1-2H3/t12-,15+/m1/s1
InChIKeyHFCJQDCHJDMKDN-DOMZBBRYSA-N
MW282.38 g/mol
LogP1.86
Rot. Bonds1

About (5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide

(5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide (PubChem CID 124875169) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is (5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide.

Molecular Properties

Compound Name(5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide
PubChem CID124875169
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name(5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide
SMILESC[C@@H]1CN(C(=O)N(C)C2CCCC2)C[C@]2(CCOC2)O1
InChIInChI=1S/C15H26N2O3/c1-12-9-17(10-15(20-12)7-8-19-11-15)14(18)16(2)13-5-3-4-6-13/h12-13H,3-11H2,1-2H3/t12-,15+/m1/s1
InChIKeyHFCJQDCHJDMKDN-DOMZBBRYSA-N
XLogP1.86
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide with MolForge

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Related Compounds

3,5-dimethyl-3-(7-methyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carbonyl)hexanoic acid
CID 132971279
[(5R,7S)-7-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl]-(1-propan-2-ylimidazol-4-yl)methanone
CID 124725248
4-[3-[(5R,7R)-7-methyl-2,6-dioxa-9-azaspiro[4.5]decan-9-yl]-3-oxopropyl]benzoic acid
CID 129470656
N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide
CID 115668205
N-(4,4-dimethylcyclohexyl)-N,3-dimethylpiperidine-1-carboxamide
CID 116656770
1-[1-methyl-5-[(2S,6R)-2-methyl-1,8-dioxa-4-azaspiro[5.5]undecane-4-carbonyl]pyrrol-3-yl]ethanone
CID 124887037
3-[(2S,6R)-2-methyl-1,8-dioxa-4-azaspiro[5.5]undecan-4-yl]-1-(4-methylpiperazin-1-yl)propan-1-one
CID 124841226
2-methyl-1,7-dioxaspiro[3.4]octane
CID 177019772
1-[cyclopentyl(methyl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 63032080
4-amino-N-cycloheptyl-N-methyloxane-4-carboxamide
CID 115293762
1-[methyl(oxan-4-yl)carbamoyl]-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid
CID 146121328
3-methyl-1-[methyl(oxolan-3-yl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 82743066

Frequently Asked Questions

What is the IUPAC name of (5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide?
The IUPAC name of (5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide (CID 124875169) is (5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide.
What is the SMILES notation for (5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide?
The canonical SMILES for (5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide is C[C@@H]1CN(C(=O)N(C)C2CCCC2)C[C@]2(CCOC2)O1.
What is the InChIKey of (5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide?
The InChIKey is HFCJQDCHJDMKDN-DOMZBBRYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-12-9-17(10-15(20-12)7-8-19-11-15)14(18)16(2)13-5-3-4-6-13/h12-13H,3-11H2,1-2H3/t12-,15+/m1/s1.
What are the key properties of (5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide?
(5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide has a molecular weight of 282.38 g/mol, XLogP of 1.86, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,7R)-N-cyclopentyl-N,7-dimethyl-2,6-dioxa-9-azaspiro[4.5]decane-9-carboxamide is sourced from PubChem (CID 124875169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).