N,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide

C15H27N3O3 — CID 131693230

IUPACN,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide
SMILESCCCCC(=O)N1CC2(C1)CN(C)C(C(=O)N(C)C)CO2
InChIInChI=1S/C15H27N3O3/c1-5-6-7-13(19)18-10-15(11-18)9-17(4)12(8-21-15)14(20)16(2)3/h12H,5-11H2,1-4H3
InChIKeyHORSWYVMOSCOSW-UHFFFAOYSA-N
MW297.40 g/mol
LogP0.18
Rot. Bonds4

About N,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide

N,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide (PubChem CID 131693230) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is N,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide.

Molecular Properties

Compound NameN,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide
PubChem CID131693230
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC NameN,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide
SMILESCCCCC(=O)N1CC2(C1)CN(C)C(C(=O)N(C)C)CO2
InChIInChI=1S/C15H27N3O3/c1-5-6-7-13(19)18-10-15(11-18)9-17(4)12(8-21-15)14(20)16(2)3/h12H,5-11H2,1-4H3
InChIKeyHORSWYVMOSCOSW-UHFFFAOYSA-N
XLogP0.18
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 50.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N,8-trimethyl-2-(4-methylpentanoyl)-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide
CID 131693240
N-(2-methoxyethyl)-8-methyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide;2,2,2-trifluoroacetic acid
CID 155866411
2-butanoyl-N-cyclopentyl-8-methyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide
CID 131693074
N,N-dimethyl-1-pentanoylpiperidine-3-carboxamide
CID 60601624
1-[4,7,10,13,16-penta(pentanoyl)-1,4,7,10,13,16-hexazacyclooctadec-1-yl]pentan-1-one
CID 603333
2,2,2-trifluoroacetic acid;N,N,8-trimethyl-2-(3-methyl-1-benzofuran-2-carbonyl)-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide
CID 155866753
2-butanoyl-8-(cyclopropylmethyl)-N-methyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide
CID 131693582
1-(3-methylpyrrolidin-1-yl)pentan-1-one
CID 68735226
1-pentanoyl-N,N-dipropylpiperidine-4-carboxamide
CID 113005874
1-[4-[2-(dimethylamino)ethyl]-3,5-dimethylpiperazin-1-yl]pentan-1-one
CID 110290316
1-[4-(1-methylpyrrolidine-2-carbonyl)piperazin-1-yl]pentan-1-one
CID 136579931
1-(4-hydroxybutanoyl)-N,N-dimethylpiperidine-4-carboxamide
CID 79200392

Frequently Asked Questions

What is the IUPAC name of N,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide?
The IUPAC name of N,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide (CID 131693230) is N,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide.
What is the SMILES notation for N,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide?
The canonical SMILES for N,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide is CCCCC(=O)N1CC2(C1)CN(C)C(C(=O)N(C)C)CO2.
What is the InChIKey of N,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide?
The InChIKey is HORSWYVMOSCOSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c1-5-6-7-13(19)18-10-15(11-18)9-17(4)12(8-21-15)14(20)16(2)3/h12H,5-11H2,1-4H3.
What are the key properties of N,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide?
N,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide has a molecular weight of 297.40 g/mol, XLogP of 0.18, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,8-trimethyl-2-pentanoyl-5-oxa-2,8-diazaspiro[3.5]nonane-7-carboxamide is sourced from PubChem (CID 131693230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).