N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide

C14H24N2O2 — CID 114756868

IUPACN-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide
SMILESO=C(NCC1(CCO)CC1)C1CC12CCNCC2
InChIInChI=1S/C14H24N2O2/c17-8-5-13(1-2-13)10-16-12(18)11-9-14(11)3-6-15-7-4-14/h11,15,17H,1-10H2,(H,16,18)
InChIKeyUKAZZMWVGONYOJ-UHFFFAOYSA-N
MW252.36 g/mol
LogP0.65
Rot. Bonds5

About N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide

N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide (PubChem CID 114756868) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide
PubChem CID114756868
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide
SMILESO=C(NCC1(CCO)CC1)C1CC12CCNCC2
InChIInChI=1S/C14H24N2O2/c17-8-5-13(1-2-13)10-16-12(18)11-9-14(11)3-6-15-7-4-14/h11,15,17H,1-10H2,(H,16,18)
InChIKeyUKAZZMWVGONYOJ-UHFFFAOYSA-N
XLogP0.65
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(methoxymethyl)cyclobutyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide;hydrochloride
CID 154909189
N-(2-hydroxy-2-methylpropyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 65107462
N-(2-bromoprop-2-enyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 115868385
N-(2-chloroprop-2-enyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 115868404
(3R)-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]piperidine-3-carboxamide
CID 104969411
N-[2-(dimethylcarbamoylamino)ethyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 83110512
N-[(4-ethylphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 103872581
N-[2-(2-methylpropylamino)-2-oxoethyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 112547931
N-[3-(methanesulfonamido)propyl]-6-azaspiro[2.5]octane-2-carboxamide
CID 103872583
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-5-oxopyrrolidine-2-carboxamide
CID 114751234
5-(6-azaspiro[2.5]octane-2-carbonylamino)-2-methylpentanoic acid
CID 104685675
N-(3-oxo-3-piperidin-1-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 115868377

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide?
The IUPAC name of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide (CID 114756868) is N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide.
What is the SMILES notation for N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide?
The canonical SMILES for N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide is O=C(NCC1(CCO)CC1)C1CC12CCNCC2.
What is the InChIKey of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide?
The InChIKey is UKAZZMWVGONYOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-8-5-13(1-2-13)10-16-12(18)11-9-14(11)3-6-15-7-4-14/h11,15,17H,1-10H2,(H,16,18).
What are the key properties of N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide?
N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide has a molecular weight of 252.36 g/mol, XLogP of 0.65, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]-6-azaspiro[2.5]octane-2-carboxamide is sourced from PubChem (CID 114756868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).