N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide

C14H26N2O — CID 176954039

IUPACN-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide
SMILESCCCCC(=O)NC1CC2(CCN(C)CC2)C1
InChIInChI=1S/C14H26N2O/c1-3-4-5-13(17)15-12-10-14(11-12)6-8-16(2)9-7-14/h12H,3-11H2,1-2H3,(H,15,17)
InChIKeyPRQMNPOMSBRDJU-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.17
Rot. Bonds4

About N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide

N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide (PubChem CID 176954039) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide.

Molecular Properties

Compound NameN-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide
PubChem CID176954039
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide
SMILESCCCCC(=O)NC1CC2(CCN(C)CC2)C1
InChIInChI=1S/C14H26N2O/c1-3-4-5-13(17)15-12-10-14(11-12)6-8-16(2)9-7-14/h12H,3-11H2,1-2H3,(H,15,17)
InChIKeyPRQMNPOMSBRDJU-UHFFFAOYSA-N
XLogP2.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxyspiro[3.3]heptan-6-yl)hexadecanamide
CID 178135305
CID 153419566
CID 153419566
CID 101170549
CID 101170549
N-[7-[2-(4-methylpiperazin-1-yl)ethyl]-7-azaspiro[3.5]nonan-2-yl]prop-2-enamide
CID 154670101
7-amino-N-(1-methylpiperidin-4-yl)heptanamide
CID 43373568
N-(1-acetylpyrrolidin-3-yl)pentanamide
CID 110871326
N-(4-cyano-1-methylpiperidin-4-yl)hexanamide
CID 54904452
N-(1-methylpyrrolidin-3-yl)butanamide
CID 18723360
N-[(1-methyl-4-morpholin-4-ylpiperidin-4-yl)methyl]pentanamide
CID 112505002
6-amino-N-(1-propylpiperidin-4-yl)hexanamide
CID 61276354
N-cyclobutylhexadecanamide
CID 67041463
N-cyclobutylicosanamide
CID 10384249

Frequently Asked Questions

What is the IUPAC name of N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide?
The IUPAC name of N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide (CID 176954039) is N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide.
What is the SMILES notation for N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide?
The canonical SMILES for N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide is CCCCC(=O)NC1CC2(CCN(C)CC2)C1.
What is the InChIKey of N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide?
The InChIKey is PRQMNPOMSBRDJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-3-4-5-13(17)15-12-10-14(11-12)6-8-16(2)9-7-14/h12H,3-11H2,1-2H3,(H,15,17).
What are the key properties of N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide?
N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide has a molecular weight of 238.37 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-methyl-7-azaspiro[3.5]nonan-2-yl)pentanamide is sourced from PubChem (CID 176954039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).