N-ethylspiro[3.3]heptane-2-carboxamide

C10H17NO — CID 164555902

IUPACN-ethylspiro[3.3]heptane-2-carboxamide
SMILESCCNC(=O)C1CC2(CCC2)C1
InChIInChI=1S/C10H17NO/c1-2-11-9(12)8-6-10(7-8)4-3-5-10/h8H,2-7H2,1H3,(H,11,12)
InChIKeyBBIWLAGVRBCLAB-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.70
Rot. Bonds2

About N-ethylspiro[3.3]heptane-2-carboxamide

N-ethylspiro[3.3]heptane-2-carboxamide (PubChem CID 164555902) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-ethylspiro[3.3]heptane-2-carboxamide.

Molecular Properties

Compound NameN-ethylspiro[3.3]heptane-2-carboxamide
PubChem CID164555902
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-ethylspiro[3.3]heptane-2-carboxamide
SMILESCCNC(=O)C1CC2(CCC2)C1
InChIInChI=1S/C10H17NO/c1-2-11-9(12)8-6-10(7-8)4-3-5-10/h8H,2-7H2,1H3,(H,11,12)
InChIKeyBBIWLAGVRBCLAB-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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ethane;N-ethyl-4-hydroxycyclohexane-1-carboxamide
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ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide
CID 178155529
N-(1-methylcyclohex-3-en-1-yl)spiro[3.3]heptane-2-carboxamide
CID 128923951
N-ethylpiperidine-3-carboxamide;hydrochloride
CID 53410852
N-ethyl-1-methylcyclobutane-1-carboxamide
CID 131131875
3,3-difluoro-N-propylcyclobutane-1-carboxamide
CID 130711162
N-ethylbicyclo[3.1.0]hexane-6-carboxamide
CID 79600194
(1S,6S)-N-ethylbicyclo[4.1.0]heptane-7-carboxamide
CID 124567047
N-ethyl-1-methylbicyclo[4.1.0]heptane-7-carboxamide
CID 141201618
N-[5-(methylamino)pentyl]-2-propyl-2-azaspiro[3.3]heptane-6-carboxamide
CID 166466742

Frequently Asked Questions

What is the IUPAC name of N-ethylspiro[3.3]heptane-2-carboxamide?
The IUPAC name of N-ethylspiro[3.3]heptane-2-carboxamide (CID 164555902) is N-ethylspiro[3.3]heptane-2-carboxamide.
What is the SMILES notation for N-ethylspiro[3.3]heptane-2-carboxamide?
The canonical SMILES for N-ethylspiro[3.3]heptane-2-carboxamide is CCNC(=O)C1CC2(CCC2)C1.
What is the InChIKey of N-ethylspiro[3.3]heptane-2-carboxamide?
The InChIKey is BBIWLAGVRBCLAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-2-11-9(12)8-6-10(7-8)4-3-5-10/h8H,2-7H2,1H3,(H,11,12).
What are the key properties of N-ethylspiro[3.3]heptane-2-carboxamide?
N-ethylspiro[3.3]heptane-2-carboxamide has a molecular weight of 167.25 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylspiro[3.3]heptane-2-carboxamide is sourced from PubChem (CID 164555902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).