8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide

C11H21N3O — CID 170571730

IUPAC8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide
SMILESCC(C)N1CCCC2(CCN2C(N)=O)C1
InChIInChI=1S/C11H21N3O/c1-9(2)13-6-3-4-11(8-13)5-7-14(11)10(12)15/h9H,3-8H2,1-2H3,(H2,12,15)
InChIKeyVNUJRTGYFDRIRC-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.01
Rot. Bonds1

About 8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide

8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide (PubChem CID 170571730) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide.

Molecular Properties

Compound Name8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide
PubChem CID170571730
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide
SMILESCC(C)N1CCCC2(CCN2C(N)=O)C1
InChIInChI=1S/C11H21N3O/c1-9(2)13-6-3-4-11(8-13)5-7-14(11)10(12)15/h9H,3-8H2,1-2H3,(H2,12,15)
InChIKeyVNUJRTGYFDRIRC-UHFFFAOYSA-N
XLogP1.01
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(8-propan-2-yl-1,8-diazaspiro[3.5]nonan-1-yl)-(1,2,4-triazol-1-yl)methanone
CID 170405918
3-methyl-1-propan-2-ylpiperidin-3-ol
CID 69087871
2-(7-propan-2-yl-1,7-diazaspiro[3.4]octane-1-carbonyl)cyclopropane-1-carbonitrile
CID 171423088
(2-propan-2-yl-2,6-diazaspiro[4.5]decan-6-yl)-(1,2,4-triazol-1-yl)methanone
CID 170405916
(3-methyl-1,2,4-triazol-1-yl)-[(4R)-7-propan-2-yl-1,7-diazaspiro[3.4]octan-1-yl]methanone
CID 171423080
benzyl 2-propan-2-yl-2,5-diazaspiro[3.4]octane-5-carboxylate
CID 126752953
3,3-dimethyl-1-propan-2-ylazepane
CID 58110344
1,7-diazaspiro[4.4]nonane-1-carboxamide
CID 91618521
3,3-dimethyl-1-propan-2-ylpiperidine;4,4-dimethyl-1-propan-2-ylpiperidine
CID 165121785
3-ethyl-1-propan-2-ylpiperidin-3-ol
CID 121277357
5-propan-2-yl-5-azaspiro[2.5]octan-2-amine
CID 155648637
1-(7-propan-2-yl-1,7-diazaspiro[3.4]octane-1-carbonyl)pyrazole-4-carbonitrile
CID 170571684

Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide?
The IUPAC name of 8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide (CID 170571730) is 8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide.
What is the SMILES notation for 8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide?
The canonical SMILES for 8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide is CC(C)N1CCCC2(CCN2C(N)=O)C1.
What is the InChIKey of 8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide?
The InChIKey is VNUJRTGYFDRIRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-9(2)13-6-3-4-11(8-13)5-7-14(11)10(12)15/h9H,3-8H2,1-2H3,(H2,12,15).
What are the key properties of 8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide?
8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide has a molecular weight of 211.31 g/mol, XLogP of 1.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-1,8-diazaspiro[3.5]nonane-1-carboxamide is sourced from PubChem (CID 170571730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).