(7R)-spiro[2.4]heptane-7-carboxamide

C8H13NO — CID 125434800

IUPAC(7R)-spiro[2.4]heptane-7-carboxamide
SMILESNC(=O)[C@@H]1CCCC12CC2
InChIInChI=1S/C8H13NO/c9-7(10)6-2-1-3-8(6)4-5-8/h6H,1-5H2,(H2,9,10)/t6-/m0/s1
InChIKeyIFUBNRSOWLWKNJ-LURJTMIESA-N
MW139.20 g/mol
LogP1.05
Rot. Bonds1

About (7R)-spiro[2.4]heptane-7-carboxamide

(7R)-spiro[2.4]heptane-7-carboxamide (PubChem CID 125434800) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is (7R)-spiro[2.4]heptane-7-carboxamide.

Molecular Properties

Compound Name(7R)-spiro[2.4]heptane-7-carboxamide
PubChem CID125434800
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name(7R)-spiro[2.4]heptane-7-carboxamide
SMILESNC(=O)[C@@H]1CCCC12CC2
InChIInChI=1S/C8H13NO/c9-7(10)6-2-1-3-8(6)4-5-8/h6H,1-5H2,(H2,9,10)/t6-/m0/s1
InChIKeyIFUBNRSOWLWKNJ-LURJTMIESA-N
XLogP1.05
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

8-azaspiro[4.5]decane-4-carboxamide
CID 69178450
2,2-dihydroxycyclopentane-1-carboxamide
CID 57134180
spiro[3.4]octane-8-carboxylic acid
CID 83905140
spiro[2.4]heptane-7-carboximidamide
CID 131631947
(1S)-2,2-dimethylcyclohexane-1-carboxamide
CID 90019535
8-(3-aminonaphthalen-2-yl)-8-azaspiro[4.5]decane-4-carboxamide
CID 70204343
1-spiro[3.4]octan-8-ylpropan-1-one
CID 131079751
spiro[5.6]dodecane-12-carboxylic acid
CID 59513338
(8S)-spiro[2.5]octane-8-carboximidamide
CID 125457315
2-carbamoyl-1-methylcyclohexane-1-carboxylic acid
CID 151708609
5-oxaspiro[2.5]octane-2-carboxamide
CID 170549524
7,7-dimethylspiro[2.5]octane-2-carboxamide
CID 91525320

Frequently Asked Questions

What is the IUPAC name of (7R)-spiro[2.4]heptane-7-carboxamide?
The IUPAC name of (7R)-spiro[2.4]heptane-7-carboxamide (CID 125434800) is (7R)-spiro[2.4]heptane-7-carboxamide.
What is the SMILES notation for (7R)-spiro[2.4]heptane-7-carboxamide?
The canonical SMILES for (7R)-spiro[2.4]heptane-7-carboxamide is NC(=O)[C@@H]1CCCC12CC2.
What is the InChIKey of (7R)-spiro[2.4]heptane-7-carboxamide?
The InChIKey is IFUBNRSOWLWKNJ-LURJTMIESA-N. The full InChI is InChI=1S/C8H13NO/c9-7(10)6-2-1-3-8(6)4-5-8/h6H,1-5H2,(H2,9,10)/t6-/m0/s1.
What are the key properties of (7R)-spiro[2.4]heptane-7-carboxamide?
(7R)-spiro[2.4]heptane-7-carboxamide has a molecular weight of 139.20 g/mol, XLogP of 1.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-spiro[2.4]heptane-7-carboxamide is sourced from PubChem (CID 125434800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).