N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride

C15H27ClN2O2 — CID 119334924

IUPACN-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride
SMILESCCOC1CC(NC(=O)C2CCCCN2)C12CCC2.Cl
InChIInChI=1S/C15H26N2O2.ClH/c1-2-19-13-10-12(15(13)7-5-8-15)17-14(18)11-6-3-4-9-16-11;/h11-13,16H,2-10H2,1H3,(H,17,18);1H
InChIKeyFHTZVDDXDRVRGF-UHFFFAOYSA-N
MW302.85 g/mol
LogP2.01
Rot. Bonds4

About N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride

N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119334924) has the molecular formula C15H27ClN2O2 and a molecular weight of 302.85 g/mol. Its IUPAC name is N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride
PubChem CID119334924
Molecular FormulaC15H27ClN2O2
Molecular Weight302.85 g/mol
Exact Mass302.18
IUPAC NameN-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride
SMILESCCOC1CC(NC(=O)C2CCCCN2)C12CCC2.Cl
InChIInChI=1S/C15H26N2O2.ClH/c1-2-19-13-10-12(15(13)7-5-8-15)17-14(18)11-6-3-4-9-16-11;/h11-13,16H,2-10H2,1H3,(H,17,18);1H
InChIKeyFHTZVDDXDRVRGF-UHFFFAOYSA-N
XLogP2.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.85
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-ethoxyspiro[3.5]nonan-1-yl)piperidine-2-carboxamide;hydrochloride
CID 119335877
N-(3-ethoxyspiro[3.5]nonan-1-yl)pyrrolidine-2-carboxamide
CID 119335892
(2R)-N-(3-ethoxy-2,2-dimethylcyclobutyl)pyrrolidine-2-carboxamide
CID 113264272
N-(3-ethoxyspiro[3.3]heptan-1-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 119334927
2-[(3-ethoxyspiro[3.3]heptan-1-yl)carbamoyl]cyclobutane-1-carboxylic acid
CID 120976421
N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide
CID 119803513
(2R,3S)-N-(3-ethoxyspiro[3.5]nonan-1-yl)-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120935270
N-(3-ethoxyspiro[3.5]nonan-1-yl)acetamide
CID 86769478
3-amino-N-(3-ethoxyspiro[3.4]octan-1-yl)cyclopentane-1-carboxamide
CID 119794729
2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride
CID 119334950
1-(3-ethoxyspiro[3.3]heptan-1-yl)-2-methylguanidine;hydroiodide
CID 111757533
2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)-2-methylpentanamide;hydrochloride
CID 119803524

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride (CID 119334924) is N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride is CCOC1CC(NC(=O)C2CCCCN2)C12CCC2.Cl.
What is the InChIKey of N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is FHTZVDDXDRVRGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2.ClH/c1-2-19-13-10-12(15(13)7-5-8-15)17-14(18)11-6-3-4-9-16-11;/h11-13,16H,2-10H2,1H3,(H,17,18);1H.
What are the key properties of N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride?
N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 302.85 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyspiro[3.3]heptan-1-yl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119334924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).