N-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide

C13H24N2O3 — CID 106161008

IUPACN-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide
SMILESCOCC(CCO)NC(=O)C1CC12CCNCC2
InChIInChI=1S/C13H24N2O3/c1-18-9-10(2-7-16)15-12(17)11-8-13(11)3-5-14-6-4-13/h10-11,14,16H,2-9H2,1H3,(H,15,17)
InChIKeyLVDOSYVNCRLQGT-UHFFFAOYSA-N
MW256.35 g/mol
LogP-0.11
Rot. Bonds6

About N-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide

N-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide (PubChem CID 106161008) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide
PubChem CID106161008
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC NameN-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide
SMILESCOCC(CCO)NC(=O)C1CC12CCNCC2
InChIInChI=1S/C13H24N2O3/c1-18-9-10(2-7-16)15-12(17)11-8-13(11)3-5-14-6-4-13/h10-11,14,16H,2-9H2,1H3,(H,15,17)
InChIKeyLVDOSYVNCRLQGT-UHFFFAOYSA-N
XLogP-0.11
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 5-0.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-hydroxy-1-methoxybutan-2-yl)thiomorpholine-3-carboxamide
CID 106161015
cis-(1S,2R)-2-[(4-hydroxy-1-methoxybutan-2-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 106155429
N-(4-hydroxy-1-methoxybutan-2-yl)-3-methylpiperidine-3-carboxamide
CID 103950700
N-[(1R)-1-cyclohexylethyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 81386078
N-(4-hydroxy-1-methoxybutan-2-yl)-2-morpholin-2-ylacetamide
CID 114151968
N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylpiperidine-2-carboxamide
CID 106161126
N-[[1-(methoxymethyl)cyclobutyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide;hydrochloride
CID 154909189
N-(4-hydroxy-1-methoxybutan-2-yl)-6-oxopiperidine-3-carboxamide
CID 103850894
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 114756868
N-propan-2-ylsulfonyl-6-azaspiro[2.5]octane-2-carboxamide
CID 103308054
N-(2-hydroxy-2-methylpropyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 65107462
N-[(1R)-1-(4-methylphenyl)ethyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 81355599

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide?
The IUPAC name of N-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide (CID 106161008) is N-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide.
What is the SMILES notation for N-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide?
The canonical SMILES for N-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide is COCC(CCO)NC(=O)C1CC12CCNCC2.
What is the InChIKey of N-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide?
The InChIKey is LVDOSYVNCRLQGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-18-9-10(2-7-16)15-12(17)11-8-13(11)3-5-14-6-4-13/h10-11,14,16H,2-9H2,1H3,(H,15,17).
What are the key properties of N-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide?
N-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide has a molecular weight of 256.35 g/mol, XLogP of -0.11, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-1-methoxybutan-2-yl)-6-azaspiro[2.5]octane-2-carboxamide is sourced from PubChem (CID 106161008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).